N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4S2/c1-26-15-6-9-17(10-7-15)29-12-4-5-21(25)24-22-23-19(14-30-22)18-11-8-16(27-2)13-20(18)28-3/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,24,25)