4-[methyl-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[methyl-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-methyl-amino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-methylamino]-4-oxobutanoic acid Traditional Name: 4-[[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-methyl-amino]-4-keto-butyric acid Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)CC(=O)NC2=CC=CC=C2)C(=O)CCC(=O)O

Isomeric SMILES

CN(C1=NC(=CS1)CC(=O)NC2=CC=CC=C2)C(=O)CCC(=O)O

InChI

InChI=1S/C16H17N3O4S/c1-19(14(21)7-8-15(22)23)16-18-12(10-24-16)9-13(20)17-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,17,20)(H,22,23)