1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C24H31N3O3S/c1-5-6-7-8-18-22(24-26-12-14-31-24)21(23(25)28)16(2)27(18)13-11-17-9-10-19(29-3)20(15-17)30-4/h9-10,12,14-15H,5-8,11,13H2,1-4H3,(H2,25,28)