N-(2-methoxy-6-methyl-phenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methoxy-6-methyl-phenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-methoxy-6-methylphenyl)-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methoxy-6-methylphenyl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O5S/c1-18-5-4-6-24(36-3)26(18)30-27(34)22-17-37-28(29-22)20-13-15-31(16-14-20)25(33)12-11-23(32)19-7-9-21(35-2)10-8-19/h4-10,17,20H,11-16H2,1-3H3,(H,30,34)