2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-[2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethoxy]benzoate CAS Name: 2-[2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethoxy]benzoate IUPAC Name: 2-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]benzoate Traditional Name: 2-[2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethoxy]benzoate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-12-6-8-13(9-7-12)15-11-26-19(20-15)21-17(22)10-25-16-5-3-2-4-14(16)18(23)24/h2-9,11H,10H2,1H3,(H,23,24)(H,20,21,22)/p-1