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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(C=CC(=C3S2)OC)OC

InChI

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