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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-oxazol-5-amine Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-thienyl)oxazol-5-amine CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-5-oxazolamine IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-2-yl-1,3-oxazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]-homoveratryl-amine Formula: C23H21ClN2O5S2 MolecularWeight: 505.00624

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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=C(C=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S2/c1-29-18-10-5-15(14-19(18)30-2)11-12-25-22-23(26-21(31-22)20-4-3-13-32-20)33(27,28)17-8-6-16(24)7-9-17/h3-10,13-14,25H,11-12H2,1-2H3