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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(5-methyl-2-thienyl)butyramide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-12-3-9-17(26-12)16(22)8-10-18(23)21-19-20-15(11-25-19)13-4-6-14(24-2)7-5-13/h3-7,9,11H,8,10H2,1-2H3,(H,20,21,23)