N-(1-adamantyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1-adamantyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1-adamantyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1-adamantyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1-adamantyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1-adamantyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=CC=C4)OCC5=CSC=N5

InChI

InChI=1S/C21H24N2O2S/c24-20(23-21-8-14-4-15(9-21)6-16(5-14)10-21)17-2-1-3-19(7-17)25-11-18-12-26-13-22-18/h1-3,7,12-16H,4-6,8-11H2,(H,23,24)