2-[(3,4-dichlorophenyl)carbonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide Formula: C18H20Cl2N4O2S MolecularWeight: 427.348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N4O2S/c1-2-24-7-3-4-12(24)9-21-17(26)15-10-27-18(22-15)23-16(25)11-5-6-13(19)14(20)8-11/h5-6,8,10,12H,2-4,7,9H2,1H3,(H,21,26)(H,22,23,25)