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

Systemtic Name: 4-oxidanylidene-4-[[4-(3-propoxyphenyl)-1,3-thiazol-2-yl]amino]butanoic acid Openeye Name: 4-oxo-4-[[4-(3-propoxyphenyl)thiazol-2-yl]amino]butanoic acid CAS Name: 4-oxo-4-[[4-(3-propoxyphenyl)-2-thiazolyl]amino]butanoic acid IUPAC Name: 4-oxo-4-[[4-(3-propoxyphenyl)-1,3-thiazol-2-yl]amino]butanoic acid Traditional Name: 4-keto-4-[[4-(3-propoxyphenyl)thiazol-2-yl]amino]butyric acid Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCC(=O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)CCC(=O)O

InChI

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