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

Systemtic Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(1-methyl-2-oxo-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(1-oxo-1-phenylpropan-2-yl)-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(1-oxo-1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(2-keto-1-methyl-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35N3O5S/c1-4-34(21(2)29(37)23-8-6-5-7-9-23)31(38)26-20-40-30(32-26)24-16-18-33(19-17-24)28(36)15-14-27(35)22-10-12-25(39-3)13-11-22/h5-13,20-21,24H,4,14-19H2,1-3H3