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

Systemtic Name: 5-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(5,6-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=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

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

InChI

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