4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-cyano-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C17H13N3O3S/c1-22-13-7-12-15(8-14(13)23-2)24-17(19-12)20-16(21)11-5-3-10(9-18)4-6-11/h3-8H,1-2H3,(H,19,20,21)