2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzothiazol-2-yl)propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S2/c1-11(24-14-9-7-13(8-10-14)19-12(2)22)17(23)21-18-20-15-5-3-4-6-16(15)25-18/h3-11H,1-2H3,(H,19,22)(H,20,21,23)