N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-6(17)7-2-9(14-4-7)11(19)16-12-15-8(5-20-12)3-10(13)18/h2,4-5,14H,3H2,1H3,(H2,13,18)(H,15,16,19)