4-phenyl-N-(phenylmethyl)-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-phenyl-N-(phenylmethyl)-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(benzylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 4-phenyl-N-(phenylmethyl)-3-[(phenylmethylene)amino]-2-thiazolimine IUPAC Name: N-benzyl-3-(benzylideneamino)-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzal-(2-benzylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3S/c1-4-10-19(11-5-1)16-24-23-26(25-17-20-12-6-2-7-13-20)22(18-27-23)21-14-8-3-9-15-21/h1-15,17-18H,16H2