2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine

Systemtic Name: 2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine Openeye Name: 2-(4-bromophenyl)-4-(p-tolylsulfonyl)-N-(3-pyridylmethyl)oxazol-5-amine CAS Name: 2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-N-(3-pyridinylmethyl)-5-oxazolamine IUPAC Name: 2-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-tosyl-oxazol-5-yl]-(3-pyridylmethyl)amine Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18BrN3O3S/c1-15-4-10-19(11-5-15)30(27,28)22-21(25-14-16-3-2-12-24-13-16)29-20(26-22)17-6-8-18(23)9-7-17/h2-13,25H,14H2,1H3