5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-benzyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-14-17(21(23)27)10-19(26(14)12-15-6-4-3-5-7-15)18-13-29-22(25-18)16-8-9-20(28-2)24-11-16/h3-11,13H,12H2,1-2H3,(H2,23,27)