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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[2-(3-pyridyl)ethyl]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NCCC2=CN=CC=C2)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NCCC2=CN=CC=C2)C)C3=CSC(=N3)C

InChI

InChI=1S/C19H22N4OS/c1-13-9-17(18-12-25-15(3)22-18)14(2)23(13)11-19(24)21-8-6-16-5-4-7-20-10-16/h4-5,7,9-10,12H,6,8,11H2,1-3H3,(H,21,24)