4-[2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-10-4-11(2)17(12(3)5-10)26-8-16(24)23-19-22-15(9-27-19)13-6-14(18(20)25)21-7-13/h4-7,9,21H,8H2,1-3H3,(H2,20,25)(H,22,23,24)