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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)carbonylamino]ethylcarbamoyl]piperidin-4-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]ethylamino]-oxomethyl]-4-piperidinyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]piperidin-4-yl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[2-[(4-chlorobenzoyl)amino]ethylcarbamoyl]-4-piperidyl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C24H25ClN6O3S MolecularWeight: 513.0117

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1(C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1CNCCC1(C(=O)NCCNC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H25ClN6O3S/c25-18-5-3-16(4-6-18)20(32)28-12-13-29-23(34)24(7-10-26-11-8-24)31-21(33)19-15-35-22(30-19)17-2-1-9-27-14-17/h1-6,9,14-15,26H,7-8,10-13H2,(H,28,32)(H,29,34)(H,31,33)