4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]butyrate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-20-10-4-2-9(3-5-10)11-8-21-14(15-11)16-12(17)6-7-13(18)19/h2-5,8H,6-7H2,1H3,(H,18,19)(H,15,16,17)/p-1