2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(4-pyridyl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC2=CC=NC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC2=CC=NC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C17H18N4OS/c1-11-8-15(16-10-23-13(3)19-16)12(2)21(11)9-17(22)20-14-4-6-18-7-5-14/h4-8,10H,9H2,1-3H3,(H,18,20,22)