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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-[(1-ethylpyrrolidin-2-yl)methyl]thiazole-4-carboxamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-2-24-9-3-4-15(24)11-21-18(26)16-12-27-19(22-16)23-17(25)10-13-5-7-14(20)8-6-13/h5-8,12,15H,2-4,9-11H2,1H3,(H,21,26)(H,22,23,25)