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

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2S/c1-2-23-8-4-7-14(23)10-20-17(25)15-11-26-18(21-15)22-16(24)12-5-3-6-13(19)9-12/h3,5-6,9,11,14H,2,4,7-8,10H2,1H3,(H,20,25)(H,21,22,24)