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

Systemtic Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C24H30N2O3S/c1-28-20-4-3-18(8-21(20)29-2)23-26-19(13-30-23)9-22(27)25-14-24-10-15-5-16(11-24)7-17(6-15)12-24/h3-4,8,13,15-17H,5-7,9-12,14H2,1-2H3,(H,25,27)