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

Systemtic Name: 4-[2-[2-(2-nitrophenyl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-nitrophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-nitrophenyl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-nitrophenyl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4S/c17-15(23)11-5-10(7-18-11)12-8-26-16(19-12)20-14(22)6-9-3-1-2-4-13(9)21(24)25/h1-5,7-8,18H,6H2,(H2,17,23)(H,19,20,22)