methyl N-[(E)-1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethylideneamino]carbamate Openeye Name: methyl N-[(E)-1-[4-methyl-2-(4-pyridyl)thiazol-5-yl]ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-methyl-2-pyridin-4-yl-5-thiazolyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-[4-methyl-2-(4-pyridyl)thiazol-5-yl]ethylideneamino]carbamic acid methyl ester Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=NNC(=O)OC)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C13H14N4O2S/c1-8-11(9(2)16-17-13(18)19-3)20-12(15-8)10-4-6-14-7-5-10/h4-7H,1-3H3,(H,17,18)/b16-9+