3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methyl-5-propionamido-phenyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C17H21N3O3S/c1-4-15(21)18-13-6-5-11(2)14(9-13)19-16(22)7-8-20-12(3)10-24-17(20)23/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,21)(H,19,22)