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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-[2-(1-pyrrolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(2-pyrrol-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(2-pyrrol-1-ylphenyl)thiazole-4-carboxamide Formula: C30H30N4O4S MolecularWeight: 542.6486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C30H30N4O4S/c1-38-23-10-8-21(9-11-23)27(35)12-13-28(36)34-18-14-22(15-19-34)30-32-25(20-39-30)29(37)31-24-6-2-3-7-26(24)33-16-4-5-17-33/h2-11,16-17,20,22H,12-15,18-19H2,1H3,(H,31,37)