ethyl 2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C28H22N2O6S MolecularWeight: 514.54908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H22N2O6S/c1-3-34-27(33)18-12-13-20-22(14-18)37-28(29-20)30-23(31)15-35-26-24(32)19-6-4-5-7-21(19)36-25(26)17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,29,30,31)