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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(5-methyl-2-thienyl)butyramide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

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