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

Systemtic Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4-dimethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,4-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=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

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