N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: 5-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-5-(2-thienyl)valeramide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCC(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S2/c1-13-19(14-8-10-15(25-2)11-9-14)22-20(27-13)21-18(24)7-3-5-16(23)17-6-4-12-26-17/h4,6,8-12H,3,5,7H2,1-2H3,(H,21,22,24)