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

Systemtic Name: 4-[2-[(3,5-dimethylphenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3,5-dimethylbenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3,5-dimethylbenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3,5-dimethylbenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S/c1-9-3-10(2)5-11(4-9)16(23)21-17-20-14(8-24-17)12-6-13(15(18)22)19-7-12/h3-8,19H,1-2H3,(H2,18,22)(H,20,21,23)