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

Systemtic Name: 4-oxidanylidene-4-[[4-(2-propoxyphenyl)-1,3-thiazol-2-yl]amino]butanoate Openeye Name: 4-oxo-4-[[4-(2-propoxyphenyl)thiazol-2-yl]amino]butanoate CAS Name: 4-oxo-4-[[4-(2-propoxyphenyl)-2-thiazolyl]amino]butanoate IUPAC Name: 4-oxo-4-[[4-(2-propoxyphenyl)-1,3-thiazol-2-yl]amino]butanoate Traditional Name: 4-keto-4-[[4-(2-propoxyphenyl)thiazol-2-yl]amino]butyrate Formula: C16H17N2O4S- MolecularWeight: 333.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-2-9-22-13-6-4-3-5-11(13)12-10-23-16(17-12)18-14(19)7-8-15(20)21/h3-6,10H,2,7-9H2,1H3,(H,20,21)(H,17,18,19)/p-1