1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-[2-(4-tert-butylphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)N

InChI

InChI=1S/C23H28N4O2S/c1-14-18(21(24)29)12-20(27(14)11-10-25-15(2)28)19-13-30-22(26-19)16-6-8-17(9-7-16)23(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H2,24,29)(H,25,28)