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

Systemtic Name: 2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-benzyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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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)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-14-8-9-17(11-24-14)22-25-19(13-28-22)20-10-18(21(23)27)15(2)26(20)12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H2,23,27)