N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[5-(2-chlorobenzyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-10(22)12-7-15(19-8-12)16(23)21-17-20-9-13(24-17)6-11-4-2-3-5-14(11)18/h2-5,7-9,19H,6H2,1H3,(H,20,21,23)