4-(2-acetamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-acetamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-acetamidothiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-acetamido-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-acetamido-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-acetamidothiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N

InChI

InChI=1S/C10H10N4O2S/c1-5(15)13-10-14-8(4-17-10)6-2-7(9(11)16)12-3-6/h2-4,12H,1H3,(H2,11,16)(H,13,14,15)