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

Systemtic Name: 4-[2-[(2,4-dimethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2,4-dimethoxybenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2,4-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2,4-dimethoxybenzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N)OC

InChI

InChI=1S/C17H16N4O4S/c1-24-10-3-4-11(14(6-10)25-2)16(23)21-17-20-13(8-26-17)9-5-12(15(18)22)19-7-9/h3-8,19H,1-2H3,(H2,18,22)(H,20,21,23)