3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-6-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-6-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-6-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-6-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-6-yl]-N-thiazol-2-yl-propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC=CS3)OCC(=C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC=CS3)OCC(=C)C

InChI

InChI=1S/C20H20N2O4S/c1-12(2)11-25-16-10-17-15(13(3)8-19(24)26-17)9-14(16)4-5-18(23)22-20-21-6-7-27-20/h6-10H,1,4-5,11H2,2-3H3,(H,21,22,23)