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

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-(4-oxo-2-phenyl-chromen-3-yl)oxypropanoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[1-oxo-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-oxo-2-phenylchromen-3-yl)oxypropanoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-(4-keto-2-phenyl-chromen-3-yl)oxypropanoylamino]-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)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

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