(5Z)-4-[(4-chlorophenyl)amino]-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1,3-thiazol-2-one

Systemtic Name: (5Z)-4-[(4-chlorophenyl)amino]-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylene]thiazol-2-one CAS Name: (5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-2-thiazolone IUPAC Name: (5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-(4-chloroanilino)-5-[4-(3,5-diphenyl-2-pyrazolin-1-yl)benzylidene]-3-thiazolin-2-one Formula: C31H23ClN4OS MolecularWeight: 535.05852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=NC(=O)S4)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)/C=C\4/C(=NC(=O)S4)NC5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C31H23ClN4OS/c32-24-13-15-25(16-14-24)33-30-29(38-31(37)34-30)19-21-11-17-26(18-12-21)36-28(23-9-5-2-6-10-23)20-27(35-36)22-7-3-1-4-8-22/h1-19,28H,20H2,(H,33,34,37)/b29-19-