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

Systemtic Name: ethyl 2-[2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C27H19ClN2O6S MolecularWeight: 534.96756

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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=CC=C5Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H19ClN2O6S/c1-2-34-26(33)15-11-12-19-21(13-15)37-27(29-19)30-22(31)14-35-25-23(32)17-8-4-6-10-20(17)36-24(25)16-7-3-5-9-18(16)28/h3-13H,2,14H2,1H3,(H,29,30,31)