N'-[2-(1-adamantyl)ethanoyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[(2-methylthiazol-4-yl)methoxy]benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-[(2-methylthiazol-4-yl)methoxy]benzohydrazide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S/c1-15-25-20(14-31-15)13-30-21-4-2-3-19(8-21)23(29)27-26-22(28)12-24-9-16-5-17(10-24)7-18(6-16)11-24/h2-4,8,14,16-18H,5-7,9-13H2,1H3,(H,26,28)(H,27,29)