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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C19H16N2O2S2/c1-14-13-25-19(23)21(14)10-9-18(22)20-16-5-2-4-15(12-16)7-8-17-6-3-11-24-17/h2-6,11-13H,9-10H2,1H3,(H,20,22)