N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H22N2O3S/c21-16(14-9-22-1-2-23-14)20-17-19-15(10-24-17)18-6-11-3-12(7-18)5-13(4-11)8-18/h9-13H,1-8H2,(H,19,20,21)