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

Systemtic Name: ethyl 2-[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]-1,3-benzothiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-5-carboxylate CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-5-carboxylate Traditional Name: 2-[[2-[2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxyacetyl]amino]-1,3-benzothiazole-5-carboxylic acid ethyl ester Formula: C33H32N2O6S MolecularWeight: 584.68198

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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=C(C=C5)C(C)(C)C

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=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H32N2O6S/c1-7-39-31(38)21-10-13-26-24(16-21)34-32(42-26)35-27(36)17-40-30-28(37)23-14-18(2)19(3)15-25(23)41-29(30)20-8-11-22(12-9-20)33(4,5)6/h8-16H,7,17H2,1-6H3,(H,34,35,36)