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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-2-methyl-5-(2-methylthiazol-4-yl)-1-p-anisyl-pyrrole-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C)C(=O)NCC(C)C

InChI

InChI=1S/C22H27N3O2S/c1-14(2)11-23-22(26)19-10-21(20-13-28-16(4)24-20)25(15(19)3)12-17-6-8-18(27-5)9-7-17/h6-10,13-14H,11-12H2,1-5H3,(H,23,26)