(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(4-ethoxyphenyl)amino]-1,3-thiazol-2-one

Systemtic Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(4-ethoxyphenyl)amino]-1,3-thiazol-2-one Openeye Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]-4-(4-ethoxyanilino)thiazol-2-one CAS Name: (5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-4-(4-ethoxyanilino)-2-thiazolone IUPAC Name: (5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-(4-ethoxyanilino)-1,3-thiazol-2-one Traditional Name: (5Z)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-4-(p-phenetidino)-3-thiazolin-2-one Formula: C33H26N4O2S MolecularWeight: 542.65014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)NC\2=NC(=O)S/C2=C\C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N4O2S/c1-2-39-28-19-15-26(16-20-28)34-32-31(40-33(38)35-32)21-23-13-17-27(18-14-23)37-30(25-11-7-4-8-12-25)22-29(36-37)24-9-5-3-6-10-24/h3-22H,2H2,1H3,(H,34,35,38)/b31-21-