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

Systemtic Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4,5-dihydrothiazol-2-amine; 4-(4-ethoxyanilino)-4-oxo-butanoic acid CAS Name: 4,5-dihydrothiazol-2-amine; 4-(4-ethoxyanilino)-4-oxobutanoic acid IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-ethoxyanilino)-4-oxobutanoic acid Traditional Name: 4-keto-4-(p-phenetidino)butyric acid; 2-thiazolin-2-ylamine Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N

InChI

InChI=1S/C12H15NO4.C3H6N2S/c1-2-17-10-5-3-9(4-6-10)13-11(14)7-8-12(15)16;4-3-5-1-2-6-3/h3-6H,2,7-8H2,1H3,(H,13,14)(H,15,16);1-2H2,(H2,4,5)