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

Systemtic Name: 1-(2-acetamidoethyl)-5-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-[(4-tert-butylphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-5-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C)C(=O)N

InChI

InChI=1S/C24H30N4O3S/c1-15-19(23(25)30)12-21(28(15)11-10-26-16(2)29)20-14-32-22(27-20)13-31-18-8-6-17(7-9-18)24(3,4)5/h6-9,12,14H,10-11,13H2,1-5H3,(H2,25,30)(H,26,29)