N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C26H20N2O4S/c1-15-7-10-17(11-8-15)24-25(23(30)18-5-3-4-6-20(18)32-24)31-14-22(29)28-26-27-19-12-9-16(2)13-21(19)33-26/h3-13H,14H2,1-2H3,(H,27,28,29)