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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCC(=O)C3=CC=CS3

InChI

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