N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-amine Openeye Name: 4-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)oxazol-5-amine CAS Name: 4-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-5-oxazolamine IUPAC Name: 4-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-oxazol-5-amine Traditional Name: [4-besyl-2-(2-thienyl)oxazol-5-yl]-homoveratryl-amine Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O5S2/c1-28-18-11-10-16(15-19(18)29-2)12-13-24-22-23(25-21(30-22)20-9-6-14-31-20)32(26,27)17-7-4-3-5-8-17/h3-11,14-15,24H,12-13H2,1-2H3