N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2,5-dimethoxyphenyl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-23-13-5-7-15(24-2)11(9-13)3-8-17(22)21-18-20-14-6-4-12(19)10-16(14)25-18/h4-7,9-10H,3,8H2,1-2H3,(H,20,21,22)