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

Systemtic Name: N-(3-acetamidophenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H17N3O3S/c1-12(22)19-13-5-4-6-14(11-13)20-17(23)9-10-21-15-7-2-3-8-16(15)25-18(21)24/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,23)