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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C26H31N5O4S MolecularWeight: 509.62044

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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)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C26H31N5O4S/c1-35-21-5-3-19(4-6-21)23(32)7-8-24(33)31-14-9-20(10-15-31)26-29-22(17-36-26)25(34)28-11-2-13-30-16-12-27-18-30/h3-6,12,16-18,20H,2,7-11,13-15H2,1H3,(H,28,34)