4-[[4-(3-chlorophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(3-chlorophenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-benzylimino-4-(3-chlorophenyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(3-chlorophenyl)-2-(phenylmethyl)imino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-benzylimino-4-(3-chlorophenyl)-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[2-benzylimino-4-(3-chlorophenyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C24H17ClN4S MolecularWeight: 428.93658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4S/c25-22-8-4-7-21(13-22)23-17-30-24(27-15-19-5-2-1-3-6-19)29(23)28-16-20-11-9-18(14-26)10-12-20/h1-13,16-17H,15H2