5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: N,1-diisobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N,1-bis(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N,1-bis(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: N,1-diisobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC(C)C)C2=CSC(=N2)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C24H31N3O2S/c1-15(2)12-25-23(28)20-11-22(27(17(20)5)13-16(3)4)21-14-30-24(26-21)18-7-9-19(29-6)10-8-18/h7-11,14-16H,12-13H2,1-6H3,(H,25,28)