4-[2-[2-(2-chlorophenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(2-chlorophenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-chlorophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-chlorophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O2S/c17-11-4-2-1-3-9(11)6-14(22)21-16-20-13(8-24-16)10-5-12(15(18)23)19-7-10/h1-5,7-8,19H,6H2,(H2,18,23)(H,20,21,22)