2-(5-methylpyridin-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(5-methylpyridin-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3H-isoindol-1-one Openeye Name: 2-(5-methyl-2-pyridyl)-3-[(4-methylthiazol-2-yl)amino]isoindolin-1-one CAS Name: 2-(5-methyl-2-pyridinyl)-3-[(4-methyl-2-thiazolyl)amino]-3H-isoindol-1-one IUPAC Name: 2-(5-methylpyridin-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-3H-isoindol-1-one Traditional Name: 2-(5-methyl-2-pyridyl)-3-[(4-methylthiazol-2-yl)amino]isoindolin-1-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=NC(=CS4)C

InChI

InChI=1S/C18H16N4OS/c1-11-7-8-15(19-9-11)22-16(21-18-20-12(2)10-24-18)13-5-3-4-6-14(13)17(22)23/h3-10,16H,1-2H3,(H,20,21)