N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-hexyl-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-hexyl-7-oxidanyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-hexyl-7-hydroxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-hexyl-7-hydroxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-hexyl-7-hydroxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-hexyl-7-hydroxy-2-keto-chromene-3-carboxamide Formula: C29H34N2O4S MolecularWeight: 506.65626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C29H34N2O4S/c1-2-3-4-5-6-20-10-21-11-22(27(34)35-24(21)12-23(20)32)26(33)31-28-30-25(16-36-28)29-13-17-7-18(14-29)9-19(8-17)15-29/h10-12,16-19,32H,2-9,13-15H2,1H3,(H,30,31,33)