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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)C#N

InChI

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