3-methyl-4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-methyl-4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-methyl-4-[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]oxazolidin-2-one CAS Name: 3-methyl-4-[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-2-thiazolyl]-2-oxazolidinone IUPAC Name: 3-methyl-4-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-methyl-4-[5-[6-[(4-methyl-2-pyridyl)amino]-2-pyridyl]thiazol-2-yl]oxazolidin-2-one Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)C4COC(=O)N4C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)C4COC(=O)N4C

InChI

InChI=1S/C18H17N5O2S/c1-11-6-7-19-16(8-11)22-15-5-3-4-12(21-15)14-9-20-17(26-14)13-10-25-18(24)23(13)2/h3-9,13H,10H2,1-2H3,(H,19,21,22)