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

Systemtic Name: 4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-[anilino(oxo)methyl]-4-methyl-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-methyl-5-(phenylcarbamoyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-methyl-5-(phenylcarbamoyl)thiazol-2-yl]amino]butyrate Formula: C15H14N3O4S- MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)[O-])C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)[O-])C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-9-13(14(22)17-10-5-3-2-4-6-10)23-15(16-9)18-11(19)7-8-12(20)21/h2-6H,7-8H2,1H3,(H,17,22)(H,20,21)(H,16,18,19)/p-1