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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C20H22N2O2S2/c1-3-15-6-8-16(9-7-15)19(17-5-4-12-25-17)21-18(23)10-11-22-14(2)13-26-20(22)24/h4-9,12-13,19H,3,10-11H2,1-2H3,(H,21,23)