4-[2-[2-(2-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(2-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-methylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-methylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-10-4-2-3-5-14(10)24-8-15(22)21-17-20-13(9-25-17)11-6-12(16(18)23)19-7-11/h2-7,9,19H,8H2,1H3,(H2,18,23)(H,20,21,22)