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N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-2-keto-6-methoxy-chromene-3-carboxamide
Formula: C29H24N2O4S
MolecularWeight: 496.57686
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5


Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5


InChI

InChI=1S/C29H24N2O4S/c1-3-25-26(20-11-9-19(10-12-20)15-18-7-5-4-6-8-18)30-29(36-25)31-27(32)23-17-21-16-22(34-2)13-14-24(21)35-28(23)33/h4-14,16-17H,3,15H2,1-2H3,(H,30,31,32)


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