2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiazole-4-carboxamide Formula: C28H30ClN5O3S MolecularWeight: 552.0875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C(C)(C)OC5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C(C)(C)OC5=CC=CC=C5Cl

InChI

InChI=1S/C28H30ClN5O3S/c1-16-13-20-21(14-17(16)2)32-27(31-20)33-24(35)22-15-38-25(30-22)18-9-11-34(12-10-18)26(36)28(3,4)37-23-8-6-5-7-19(23)29/h5-8,13-15,18H,9-12H2,1-4H3,(H2,31,32,33,35)