2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-isopropenylphenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-[2-(1-methylethenyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-isopropenylphenyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H31N3O4S/c1-19(2)23-6-4-5-7-24(23)30-28(35)25-18-37-29(31-25)21-14-16-32(17-15-21)27(34)13-12-26(33)20-8-10-22(36-3)11-9-20/h4-11,18,21H,1,12-17H2,2-3H3,(H,30,35)