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

Systemtic Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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