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

Systemtic Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

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