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

Systemtic Name: 2-[(E)-2-phenylethenyl]-4-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-(3-pyridylmethyl)-2-[(E)-styryl]oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-2-[(E)-2-phenylethenyl]-N-(3-pyridinylmethyl)-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-2-[(E)-2-phenylethenyl]-N-(pyridin-3-ylmethyl)-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-[(E)-styryl]oxazol-5-yl]-(3-pyridylmethyl)amine Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=C(O2)NCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=C(O2)NCC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c27-30(28,20-11-5-2-6-12-20)23-22(25-17-19-10-7-15-24-16-19)29-21(26-23)14-13-18-8-3-1-4-9-18/h1-16,25H,17H2/b14-13+