N-(4-bromanyl-3-methyl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O2S/c1-16-14-19(12-13-20(16)25)26-21(28)15-30-24-27-22(17-8-4-2-5-9-17)23(29-24)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,26,28)