4,5-dihydro-1,3-thiazol-2-amine; 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4,5-dihydrothiazol-2-amine; 4-(2-methoxyanilino)-4-oxo-butanoic acid CAS Name: 4,5-dihydrothiazol-2-amine; 4-(2-methoxyanilino)-4-oxobutanoic acid IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(2-methoxyanilino)-4-oxobutanoic acid Traditional Name: 4-keto-4-(o-anisidino)butyric acid; 2-thiazolin-2-ylamine Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)O.C1CSC(=N1)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)O.C1CSC(=N1)N

InChI

InChI=1S/C11H13NO4.C3H6N2S/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15;4-3-5-1-2-6-3/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15);1-2H2,(H2,4,5)