methyl 4-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)butanoate

Systemtic Name: methyl 4-(2-azanyl-2,3-dihydro-1,3-thiazol-4-yl)butanoate Openeye Name: methyl 4-(2-amino-2,3-dihydrothiazol-4-yl)butanoate CAS Name: 4-(2-amino-2,3-dihydrothiazol-4-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2,3-dihydro-1,3-thiazol-4-yl)butanoate Traditional Name: 4-(2-amino-4-thiazolin-4-yl)butyric acid methyl ester Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1=CSC(N1)N

Isomeric SMILES

COC(=O)CCCC1=CSC(N1)N

InChI

InChI=1S/C8H14N2O2S/c1-12-7(11)4-2-3-6-5-13-8(9)10-6/h5,8,10H,2-4,9H2,1H3