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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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