4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C#N

InChI

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