4-(4-chlorophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C22H23ClN2O2S2 MolecularWeight: 447.01322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN2O2S2/c1-3-27-18-10-6-16(7-11-18)21-15(2)29-22(25-21)24-20(26)5-4-14-28-19-12-8-17(23)9-13-19/h6-13H,3-5,14H2,1-2H3,(H,24,25,26)