2-(3-chloranylphenoxy)ethyl 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butanoate Openeye Name: 2-(3-chlorophenoxy)ethyl 4-oxo-4-(thiazol-2-ylamino)butanoate CAS Name: 4-oxo-4-(2-thiazolylamino)butanoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate Traditional Name: 4-keto-4-(thiazol-2-ylamino)butyric acid 2-(3-chlorophenoxy)ethyl ester Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H15ClN2O4S/c16-11-2-1-3-12(10-11)21-7-8-22-14(20)5-4-13(19)18-15-17-6-9-23-15/h1-3,6,9-10H,4-5,7-8H2,(H,17,18,19)