4-[2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2-hydroxy-5-methyl-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2-hydroxy-5-methylbenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2-hydroxy-5-methyl-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H14N4O3S/c1-8-2-3-13(21)10(4-8)15(23)20-16-19-12(7-24-16)9-5-11(14(17)22)18-6-9/h2-7,18,21H,1H3,(H2,17,22)(H,19,20,23)