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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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