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

Systemtic Name: 3,5-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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