N-(1,3-benzothiazol-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-13(2)12-29-19-10-9-16-14(3)17(23(28)30-22(16)15(19)4)11-21(27)26-24-25-18-7-5-6-8-20(18)31-24/h5-10H,1,11-12H2,2-4H3,(H,25,26,27)