N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S/c1-27(2)21(28)13-30-19-6-4-3-5-18(19)22(29)26-23-25-20(14-31-23)24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17H,7-13H2,1-2H3,(H,25,26,29)