2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(4-methylsulfanylphenyl)ethanoyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]-4-piperidyl]-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-[1-[2-[4-(methylthio)phenyl]-1-oxoethyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(4-methylsulfanylphenyl)acetyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-[4-(methylthio)phenyl]acetyl]-4-piperidyl]-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C28H31N3O2S2 MolecularWeight: 505.69464

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CSC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H31N3O2S2/c1-34-22-11-9-19(10-12-22)17-26(32)31-15-13-21(14-16-31)28-30-25(18-35-28)27(33)29-24-8-4-6-20-5-2-3-7-23(20)24/h2-3,5,7,9-12,18,21,24H,4,6,8,13-17H2,1H3,(H,29,33)