2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-methyl-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-methyl-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-methyl-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-methyl-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O4S/c1-20(21-7-5-4-6-8-21)31(2)29(35)25-19-37-28(30-25)23-15-17-32(18-16-23)27(34)14-13-26(33)22-9-11-24(36-3)12-10-22/h4-12,19-20,23H,13-18H2,1-3H3