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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

InChI

InChI=1S/C18H20N4OS/c1-11-6-5-7-19-18(11)21-17(23)9-22-12(2)8-15(13(22)3)16-10-24-14(4)20-16/h5-8,10H,9H2,1-4H3,(H,19,21,23)