ethyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-pent-2-enoate Openeye Name: ethyl (E)-2-(2-aminothiazol-4-yl)-4-methyl-pent-2-enoate CAS Name: (E)-2-(2-amino-4-thiazolyl)-4-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2-amino-1,3-thiazol-4-yl)-4-methylpent-2-enoate Traditional Name: (E)-2-(2-aminothiazol-4-yl)-4-methyl-pent-2-enoic acid ethyl ester Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(C)C)C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=C/C(C)C)/C1=CSC(=N1)N

InChI

InChI=1S/C11H16N2O2S/c1-4-15-10(14)8(5-7(2)3)9-6-16-11(12)13-9/h5-7H,4H2,1-3H3,(H2,12,13)/b8-5+