N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide Formula: C29H34N4O4S MolecularWeight: 534.66966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N4O4S/c1-3-32(19-15-23-6-4-5-16-30-23)29(36)25-20-38-28(31-25)22-13-17-33(18-14-22)27(35)12-11-26(34)21-7-9-24(37-2)10-8-21/h4-10,16,20,22H,3,11-15,17-19H2,1-2H3