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

Systemtic Name: 4-[2-[(3-cyanophenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(3-cyanobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(3-cyanophenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(3-cyanobenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(3-cyanobenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H11N5O2S MolecularWeight: 337.35584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O2S/c17-6-9-2-1-3-10(4-9)15(23)21-16-20-13(8-24-16)11-5-12(14(18)22)19-7-11/h1-5,7-8,19H,(H2,18,22)(H,20,21,23)