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

Systemtic Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3OS/c1-16-6-5-9-20-21(16)25-23(28-20)26(15-18-7-3-2-4-8-18)22(27)19-12-10-17(14-24)11-13-19/h2-13H,15H2,1H3