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

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-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(N3CCC4=CC=C(C=C4)O)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC=C(C=C4)O)C)C(=O)N

InChI

InChI=1S/C23H22N4O2S/c1-14-3-6-17(12-25-14)23-26-20(13-30-23)21-11-19(22(24)29)15(2)27(21)10-9-16-4-7-18(28)8-5-16/h3-8,11-13,28H,9-10H2,1-2H3,(H2,24,29)