2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-10(16(21)19-12-4-6-13(22-2)7-5-12)23-17-20-14-9-11(18)3-8-15(14)24-17/h3-10H,1-2H3,(H,19,21)