ethyl 2-[2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-1,3-benzothiazole-6-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)OCC)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

InChI

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