2-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[4-(2-methylthiazol-4-yl)anilino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[4-(2-methyl-4-thiazolyl)anilino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-oxoethoxy]acetate Traditional Name: 2-[2-keto-2-[4-(2-methylthiazol-4-yl)anilino]ethoxy]acetate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COCC(=O)[O-]

InChI

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