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

Systemtic Name: N-butyl-1-[(3,4-dimethylphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-butyl-1-[(3,4-dimethylphenyl)methyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-butyl-1-[(3,4-dimethylphenyl)methyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butyl-1-[(3,4-dimethylphenyl)methyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-butyl-1-(3,4-dimethylbenzyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C29H33N3O2S/c1-6-7-14-30-28(33)25-16-27(32(21(25)4)17-22-9-8-19(2)20(3)15-22)26-18-35-29(31-26)23-10-12-24(34-5)13-11-23/h8-13,15-16,18H,6-7,14,17H2,1-5H3,(H,30,33)