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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-pentyl-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 5-amyl-2-methyl-1-o-anisyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC=CS3

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC=CS3

InChI

InChI=1S/C22H27N3O2S/c1-4-5-6-10-17-20(22-24-12-13-28-22)19(21(23)26)15(2)25(17)14-16-9-7-8-11-18(16)27-3/h7-9,11-13H,4-6,10,14H2,1-3H3,(H2,23,26)