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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-m-anisyl-2-methyl-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=C2)OC)C3=CSC(=N3)C4=CN=CC=C4)C(=O)N

Isomeric SMILES

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

InChI

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