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

Systemtic Name: N-(2-bromophenyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-bromophenyl)-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-bromophenyl)-2-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methylthio]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CSCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13-6-5-7-15(10-13)20-23-18(14(2)25-20)11-26-12-19(24)22-17-9-4-3-8-16(17)21/h3-10H,11-12H2,1-2H3,(H,22,24)