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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S2/c1-12-4-8-18(28-12)15(23)6-9-19(24)22-20-21-14(11-27-20)13-5-7-16(25-2)17(10-13)26-3/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,21,22,24)