(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3C=CC=CC3=NC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3C=CC=CC3=NC(C)C

InChI

InChI=1S/C18H18N4OS/c1-12(2)20-15-9-5-7-11-22(15)18(23)16-13(3)21-17(24-16)14-8-4-6-10-19-14/h4-12H,1-3H3