N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methyl-2-oxochromene-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-keto-6-methyl-chromene-3-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H24N2O3S/c1-13-2-3-19-17(4-13)8-18(22(28)29-19)21(27)26-23-25-20(12-30-23)24-9-14-5-15(10-24)7-16(6-14)11-24/h2-4,8,12,14-16H,5-7,9-11H2,1H3,(H,25,26,27)