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

Systemtic Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[5-methyl-2-(2-pyridyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[5-methyl-2-(2-pyridinyl)-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[5-methyl-2-(2-pyridyl)thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=C(SC(=N2)C3=CC=CC=N3)C

InChI

InChI=1S/C17H17N3OS/c1-9-14(11(3)21)10(2)19-15(9)16-12(4)22-17(20-16)13-7-5-6-8-18-13/h5-8,19H,1-4H3