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

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-N-(1-methyl-2-benzimidazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]-N-(1-methylbenzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]-N-(1-methylbenzimidazol-2-yl)thiazole-4-carboxamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N5O4S/c1-32-23-6-4-3-5-21(23)30-28(32)31-26(36)22-17-38-27(29-22)19-13-15-33(16-14-19)25(35)12-11-24(34)18-7-9-20(37-2)10-8-18/h3-10,17,19H,11-16H2,1-2H3,(H,30,31,36)