N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-22-10-6-9(7-11(8-10)23-2)16(21)20-17-19-14-13(24-3)5-4-12(18)15(14)25-17/h4-8H,1-3H3,(H,19,20,21)