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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Openeye Name: 2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-(p-tolylsulfonyl)oxazol-5-amine CAS Name: 2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-(4-methylphenyl)sulfonyl-5-oxazolamine IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-amine Traditional Name: 3-imidazol-1-ylpropyl-(2-p-phenetyl-4-tosyl-oxazol-5-yl)amine Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N4O4S/c1-3-31-20-9-7-19(8-10-20)22-27-24(33(29,30)21-11-5-18(2)6-12-21)23(32-22)26-13-4-15-28-16-14-25-17-28/h5-12,14,16-17,26H,3-4,13,15H2,1-2H3