2-[2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]thio]-4-methyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]thio]-4-methyl-thiazol-5-yl]acetic acid Formula: C12H18N2O4S2 MolecularWeight: 318.41232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SCC(=O)NC(C)COC)CC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)SCC(=O)NC(C)COC)CC(=O)O

InChI

InChI=1S/C12H18N2O4S2/c1-7(5-18-3)13-10(15)6-19-12-14-8(2)9(20-12)4-11(16)17/h7H,4-6H2,1-3H3,(H,13,15)(H,16,17)