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

Systemtic Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C27H21ClN2O4S MolecularWeight: 504.98464

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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=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O4S/c1-14-8-9-22-20(10-14)29-27(35-22)30-23(31)13-33-26-24(32)18-11-15(2)16(3)12-21(18)34-25(26)17-6-4-5-7-19(17)28/h4-12H,13H2,1-3H3,(H,29,30,31)