(5Z)-2-(4-chlorophenyl)-4-phenyl-5-(phenylmethylidene)-4H-1,3-thiazole

Systemtic Name: (5Z)-2-(4-chlorophenyl)-4-phenyl-5-(phenylmethylidene)-4H-1,3-thiazole Openeye Name: (5Z)-5-benzylidene-2-(4-chlorophenyl)-4-phenyl-4H-thiazole CAS Name: (5Z)-2-(4-chlorophenyl)-4-phenyl-5-(phenylmethylene)-4H-thiazole IUPAC Name: (5Z)-5-benzylidene-2-(4-chlorophenyl)-4-phenyl-4H-1,3-thiazole Traditional Name: (5Z)-5-benzal-2-(4-chlorophenyl)-4-phenyl-2-thiazoline Formula: C22H16ClNS MolecularWeight: 361.88714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(N=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(N=C(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNS/c23-19-13-11-18(12-14-19)22-24-21(17-9-5-2-6-10-17)20(25-22)15-16-7-3-1-4-8-16/h1-15,21H/b20-15-