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

Systemtic Name: 2,3-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-21-11-7-5-9-13-14(11)18-17(24-13)19-16(20)10-6-4-8-12(22-2)15(10)23-3/h4-9H,1-3H3,(H,18,19,20)