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

Systemtic Name: N-(1-adamantyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1-adamantyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1-adamantyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1-adamantyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1-adamantyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2S/c1-14-23-19(13-27-14)12-26-20-4-2-3-18(8-20)21(25)24-22-9-15-5-16(10-22)7-17(6-15)11-22/h2-4,8,13,15-17H,5-7,9-12H2,1H3,(H,24,25)