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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-(4-ethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-1,3-oxazol-5-amine Traditional Name: (4-besyl-2-p-phenetyl-oxazol-5-yl)-(3-imidazol-1-ylpropyl)amine Formula: C23H24N4O4S MolecularWeight: 452.52606

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-2-30-19-11-9-18(10-12-19)21-26-23(32(28,29)20-7-4-3-5-8-20)22(31-21)25-13-6-15-27-16-14-24-17-27/h3-5,7-12,14,16-17,25H,2,6,13,15H2,1H3