N-(1,3-benzothiazol-2-yl)-2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H24N2O4S/c1-28(2,3)18-14-12-17(13-15-18)25-26(24(32)19-8-4-6-10-21(19)34-25)33-16-23(31)30-27-29-20-9-5-7-11-22(20)35-27/h4-15H,16H2,1-3H3,(H,29,30,31)