N-(3-imidazol-1-ylpropyl)-2-[(E)-2-phenylethenyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(E)-2-phenylethenyl]-4-(phenylsulfonyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-2-[(E)-styryl]oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[3-(1-imidazolyl)propyl]-2-[(E)-2-phenylethenyl]-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-(3-imidazol-1-ylpropyl)-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-[(E)-styryl]oxazol-5-yl]-(3-imidazol-1-ylpropyl)amine Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=C(O2)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c28-31(29,20-10-5-2-6-11-20)23-22(25-14-7-16-27-17-15-24-18-27)30-21(26-23)13-12-19-8-3-1-4-9-19/h1-6,8-13,15,17-18,25H,7,14,16H2/b13-12+