N-(1-adamantyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-(4,5-dihydrothiazol-2-ylthio)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-N-m-anisyl-2-(2-thiazolin-2-ylthio)acetamide Formula: C23H30N2O2S2 MolecularWeight: 430.6265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CSC2=NCCS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CSC2=NCCS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2S2/c1-27-20-4-2-3-16(10-20)14-25(21(26)15-29-22-24-5-6-28-22)23-11-17-7-18(12-23)9-19(8-17)13-23/h2-4,10,17-19H,5-9,11-15H2,1H3