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

Systemtic Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c1-15-5-8-19(9-6-15)26-27(25(32)20-12-17(3)18(4)13-22(20)34-26)33-14-24(31)30-28-29-21-11-16(2)7-10-23(21)35-28/h5-13H,14H2,1-4H3,(H,29,30,31)