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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[3-(1-piperidyl)propyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[3-(1-piperidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(3-piperidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(3-piperidinopropyl)thiazole-4-carboxamide Formula: C19H22Cl2N4O2S MolecularWeight: 441.37458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N4O2S/c20-14-6-5-13(11-15(14)21)17(26)24-19-23-16(12-28-19)18(27)22-7-4-10-25-8-2-1-3-9-25/h5-6,11-12H,1-4,7-10H2,(H,22,27)(H,23,24,26)