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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CSC(=N4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CC4=CSC(=N4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H32N2O3S/c1-27(15-25-11-16-6-17(12-25)8-18(7-16)13-25)23(28)10-20-14-31-24(26-20)19-4-5-21(29-2)22(9-19)30-3/h4-5,9,14,16-18H,6-8,10-13,15H2,1-3H3