N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-[[2-(2-methyl-1-piperidinyl)-2-oxoethyl]thio]acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(2-methylpiperidino)ethyl]thio]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSCC(=O)N3CCCCC3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSCC(=O)N3CCCCC3C)C

InChI

InChI=1S/C22H29N3O3S2/c1-4-28-18-10-8-17(9-11-18)21-16(3)30-22(24-21)23-19(26)13-29-14-20(27)25-12-6-5-7-15(25)2/h8-11,15H,4-7,12-14H2,1-3H3,(H,23,24,26)