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ethyl 1-[(5Z)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

ethyl 1-[(5Z)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(5Z)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(5Z)-4-oxo-5-[[1-phenyl-3-[4-(p-tolylmethoxy)phenyl]pyrazol-4-yl]methylene]thiazol-2-yl]piperidine-4-carboxylate
CAS Name:1-[(5Z)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-thiazolyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(5Z)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-4-oxo-1,3-thiazol-2-yl]piperidine-4-carboxylate
Traditional Name:1-[(5Z)-4-keto-5-[[3-[4-(4-methylbenzyl)oxyphenyl]-1-phenyl-pyrazol-4-yl]methylene]-2-thiazolin-2-yl]isonipecotic acid ethyl ester
Formula: C35H34N4O4S
MolecularWeight: 606.73386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)C)C6=CC=CC=C6)S2


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC(=O)/C(=C/C3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)C)C6=CC=CC=C6)/S2


InChI

InChI=1S/C35H34N4O4S/c1-3-42-34(41)27-17-19-38(20-18-27)35-36-33(40)31(44-35)21-28-22-39(29-7-5-4-6-8-29)37-32(28)26-13-15-30(16-14-26)43-23-25-11-9-24(2)10-12-25/h4-16,21-22,27H,3,17-20,23H2,1-2H3/b31-21-


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