methyl 4-[[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]amino]-4-keto-butyric acid methyl ester Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)OC)C2=CSC(=N2)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)OC)C2=CSC(=N2)N

InChI

InChI=1S/C12H14N4O3S2/c1-6-10(7-5-20-11(13)15-7)21-12(14-6)16-8(17)3-4-9(18)19-2/h5H,3-4H2,1-2H3,(H2,13,15)(H,14,16,17)