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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-N-(2-methylpropyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-2-methyl-1-p-anisyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC(C)C

InChI

InChI=1S/C27H29N3O2S/c1-18(2)15-28-26(31)23-14-25(24-17-33-27(29-24)21-8-6-5-7-9-21)30(19(23)3)16-20-10-12-22(32-4)13-11-20/h5-14,17-18H,15-16H2,1-4H3,(H,28,31)