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

Systemtic Name: 4-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2S/c1-21-12-3-2-4-13-14(12)18-16(22-13)19-15(20)11-7-5-10(9-17)6-8-11/h2-8H,1H3,(H,18,19,20)