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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(m-tolyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: 3-imidazol-1-ylpropyl-[2-(m-tolyl)-4-tosyl-oxazol-5-yl]amine Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3S/c1-17-7-9-20(10-8-17)31(28,29)23-22(25-11-4-13-27-14-12-24-16-27)30-21(26-23)19-6-3-5-18(2)15-19/h3,5-10,12,14-16,25H,4,11,13H2,1-2H3