4-[2-[2-(4-tert-butylphenoxy)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[2-(4-tert-butylphenoxy)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CNC(=C2)C(=O)N)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N4O3S/c1-12(28-15-7-5-14(6-8-15)21(2,3)4)19(27)25-20-24-17(11-29-20)13-9-16(18(22)26)23-10-13/h5-12,23H,1-4H3,(H2,22,26)(H,24,25,27)