N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3SC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3SC2=O)OC)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-23-13-8-11(14(24-2)7-10(13)18)19-16(21)9-20-12-5-3-4-6-15(12)25-17(20)22/h3-8H,9H2,1-2H3,(H,19,21)