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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-m-anisyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-14-18(22(24)28)10-20(27(14)12-15-5-4-6-17(9-15)29-2)19-13-31-23(26-19)16-7-8-21(30-3)25-11-16/h4-11,13H,12H2,1-3H3,(H2,24,28)