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

Systemtic Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3OS/c1-10-3-2-4-13-14(10)18-16(21-13)19-15(20)12-7-5-11(9-17)6-8-12/h2-8H,1H3,(H,18,19,20)