4-(4-chlorophenyl)-N-(1,3-diphenylpropan-2-ylideneamino)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-(1,3-diphenylpropan-2-ylideneamino)-1,3-thiazol-2-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-(1,3-diphenylpropan-2-ylideneamino)-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-(1,3-diphenylpropan-2-ylideneamino)-1,3-thiazol-2-amine Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3S/c25-21-13-11-20(12-14-21)23-17-29-24(26-23)28-27-22(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H,26,28)