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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[3-(1-piperidyl)propyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[3-(1-piperidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(3-piperidinopropyl)thiazole-4-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c20-15-7-4-6-14(12-15)17(25)23-19-22-16(13-27-19)18(26)21-8-5-11-24-9-2-1-3-10-24/h4,6-7,12-13H,1-3,5,8-11H2,(H,21,26)(H,22,23,25)