2-[(4-chlorophenyl)carbonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-chlorobenzoyl)amino]-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4-chlorobenzoyl)amino]thiazole-4-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O2S/c24-18-8-6-17(7-9-18)21(29)27-23-26-20(15-31-23)22(30)25-19-10-12-28(13-11-19)14-16-4-2-1-3-5-16/h1-9,15,19H,10-14H2,(H,25,30)(H,26,27,29)