N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O2S/c1-14-3-4-19(26-14)21-23-18(12-27-21)8-20(25)24(2)13-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,12,15-17H,5-11,13H2,1-2H3