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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3SC2=O)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C3=CC=CC=C3SC2=O)OC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-24-14-10-12(15(25-2)9-11(14)19)20-17(22)7-8-21-13-5-3-4-6-16(13)26-18(21)23/h3-6,9-10H,7-8H2,1-2H3,(H,20,22)