2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-bromophenyl)-N-[3-(1-imidazolyl)propyl]-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: [2-(4-bromophenyl)-4-tosyl-oxazol-5-yl]-(3-imidazol-1-ylpropyl)amine Formula: C22H21BrN4O3S MolecularWeight: 501.39614

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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)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=C(C=C3)Br)NCCCN4C=CN=C4

InChI

InChI=1S/C22H21BrN4O3S/c1-16-3-9-19(10-4-16)31(28,29)22-21(25-11-2-13-27-14-12-24-15-27)30-20(26-22)17-5-7-18(23)8-6-17/h3-10,12,14-15,25H,2,11,13H2,1H3