N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H30N2O4S/c1-15-18(13-29-14-21(25)23-17-8-6-4-5-7-9-17)24-22(28-15)16-10-11-19(26-2)20(12-16)27-3/h10-12,17H,4-9,13-14H2,1-3H3,(H,23,25)