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N-(1-adamantylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
N-(1-adamantylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H28N2O2S/c1-15-25-19(13-28-15)12-27-21-5-3-2-4-20(21)22(26)24-14-23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,13,16-18H,6-12,14H2,1H3,(H,24,26)
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