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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-[2-(3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-[2-(3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-o-anisyl-5-[2-(3-pyridyl)thiazol-4-yl]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=C2OC)C3=CSC(=N3)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CC=C2OC)C3=CSC(=N3)C4=CN=CC=C4)C(=O)N

InChI

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