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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(3-pyrrolidin-1-ylpropyl)thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[3-(1-pyrrolidinyl)propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-(3-pyrrolidinopropyl)thiazole-4-carboxamide Formula: C18H20Cl2N4O2S MolecularWeight: 427.348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O2S/c19-13-5-4-12(10-14(13)20)16(25)23-18-22-15(11-27-18)17(26)21-6-3-9-24-7-1-2-8-24/h4-5,10-11H,1-3,6-9H2,(H,21,26)(H,22,23,25)