4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C24H19N3OS/c1-16-12-17(2)22-21(13-16)29-24(26-22)27(15-19-6-4-3-5-7-19)23(28)20-10-8-18(14-25)9-11-20/h3-13H,15H2,1-2H3