N-(5-aminocarbonyl-1H-imidazol-4-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1H-imidazol-4-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1H-imidazol-4-yl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H26N6O6S MolecularWeight: 514.55414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(NC=N4)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C(NC=N4)C(=O)N)OC)OC

InChI

InChI=1S/C23H26N6O6S/c1-33-15-5-4-13(17(34-2)18(15)35-3)23(32)29-8-6-12(7-9-29)22-27-14(10-36-22)21(31)28-20-16(19(24)30)25-11-26-20/h4-5,10-12H,6-9H2,1-3H3,(H2,24,30)(H,25,26)(H,28,31)