4-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-(2-ethoxy-2-oxidanylidene-ethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-(2-ethoxy-2-oxo-ethyl)-4-phenyl-thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[5-(2-ethoxy-2-oxoethyl)-4-phenyl-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-(2-ethoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[5-(2-ethoxy-2-keto-ethyl)-4-phenyl-thiazol-2-yl]amino]-4-keto-butyrate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-2-24-15(23)10-12-16(11-6-4-3-5-7-11)19-17(25-12)18-13(20)8-9-14(21)22/h3-7H,2,8-10H2,1H3,(H,21,22)(H,18,19,20)/p-1