2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C28H24N2O5S MolecularWeight: 500.56556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N2O5S/c1-15-5-10-23-21(11-15)29-28(36-23)30-24(31)14-34-27-25(32)20-12-16(2)17(3)13-22(20)35-26(27)18-6-8-19(33-4)9-7-18/h5-13H,14H2,1-4H3,(H,29,30,31)