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

Systemtic Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-6-4-7-16(10-14)21-23-19(15(2)26-21)12-27-13-20(24)22-17-8-5-9-18(11-17)25-3/h4-11H,12-13H2,1-3H3,(H,22,24)