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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(2-sec-butylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(2-sec-butylphenoxy)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C20H22N4O3S/c1-3-12(2)14-6-4-5-7-17(14)27-10-18(25)24-20-23-16(11-28-20)13-8-15(19(21)26)22-9-13/h4-9,11-12,22H,3,10H2,1-2H3,(H2,21,26)(H,23,24,25)