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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-m-anisyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC(=CC=C4)OC)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4=CC(=CC=C4)OC)C)C(=O)N

InChI

InChI=1S/C23H22N4O2S/c1-14-7-8-17(11-25-14)23-26-20(13-30-23)21-10-19(22(24)28)15(2)27(21)12-16-5-4-6-18(9-16)29-3/h4-11,13H,12H2,1-3H3,(H2,24,28)