2-[2-[[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[4-(4-ethoxy-1-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[[4-(4-ethoxynaphthalen-1-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-[[4-(4-ethoxy-1-naphthyl)thiazol-2-yl]amino]-2-keto-ethyl]thio]acetate Formula: C19H17N2O4S2- MolecularWeight: 401.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CSCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CSCC(=O)[O-]

InChI

InChI=1S/C19H18N2O4S2/c1-2-25-16-8-7-13(12-5-3-4-6-14(12)16)15-9-27-19(20-15)21-17(22)10-26-11-18(23)24/h3-9H,2,10-11H2,1H3,(H,23,24)(H,20,21,22)/p-1