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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C20H18Cl2N2O2S2 MolecularWeight: 453.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2S2/c1-26-14-5-7-15(8-6-14)27-10-2-3-19(25)24-20-23-18(12-28-20)13-4-9-16(21)17(22)11-13/h4-9,11-12H,2-3,10H2,1H3,(H,23,24,25)