ethyl 2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-1,3-benzothiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester Formula: C29H24N2O6S MolecularWeight: 528.57566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O6S/c1-4-35-28(34)19-10-11-23-21(14-19)30-29(38-23)31-24(32)15-36-27-25(33)20-12-16(2)17(3)13-22(20)37-26(27)18-8-6-5-7-9-18/h5-14H,4,15H2,1-3H3,(H,30,31,32)