3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C13H16N2O2S2 MolecularWeight: 296.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C13H16N2O2S2/c1-9-8-19-13(17)15(9)6-5-12(16)14-10(2)11-4-3-7-18-11/h3-4,7-8,10H,5-6H2,1-2H3,(H,14,16)/t10-/m1/s1