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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-keto-6-methoxy-chromene-3-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H24N2O4S/c1-29-17-2-3-19-16(7-17)8-18(22(28)30-19)21(27)26-23-25-20(12-31-23)24-9-13-4-14(10-24)6-15(5-13)11-24/h2-3,7-8,12-15H,4-6,9-11H2,1H3,(H,25,26,27)