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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C17H22N2O3S/c1-11-5-6-15(22-4)14(9-11)13(3)18-16(20)7-8-19-12(2)10-23-17(19)21/h5-6,9-10,13H,7-8H2,1-4H3,(H,18,20)