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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-1-o-anisyl-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=C2OC)C3=CSC(=N3)C4=CN=C(C=C4)OC)C(=O)N

Isomeric SMILES

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

InChI

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