N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-20-11-8-9-12(21-2)14-13(11)17-16(22-14)18-15(19)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,18,19)