N-(1,3-benzothiazol-2-yl)-3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H22N2O4S/c1-14(2)13-29-16-8-9-17-15(3)18(23(28)30-20(17)12-16)10-11-22(27)26-24-25-19-6-4-5-7-21(19)31-24/h4-9,12H,1,10-11,13H2,2-3H3,(H,25,26,27)