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

Systemtic Name: N-cycloheptyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-cycloheptyl-2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-15-19(23-21(26-15)16-8-7-11-18(12-16)25-2)13-27-14-20(24)22-17-9-5-3-4-6-10-17/h7-8,11-12,17H,3-6,9-10,13-14H2,1-2H3,(H,22,24)