2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-piperidin-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-piperidin-1-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(1-piperidyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(1-piperidinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-piperidin-1-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-piperidino-thiazole-4-carboxamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3CCCCC3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NN3CCCCC3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H31ClN4O3S/c1-24(2,32-20-9-5-4-8-18(20)25)23(31)28-14-10-17(11-15-28)22-26-19(16-33-22)21(30)27-29-12-6-3-7-13-29/h4-5,8-9,16-17H,3,6-7,10-15H2,1-2H3,(H,27,30)