2-azanyl-1-[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]ethanesulfonamide

Systemtic Name: 2-azanyl-1-[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]ethanesulfonamide Openeye Name: 2-amino-1-[5-(4-dimethylaminophenyl)-2-phenyl-oxazol-4-yl]ethanesulfonamide CAS Name: 2-amino-1-[5-(4-dimethylaminophenyl)-2-phenyl-4-oxazolyl]ethanesulfonamide IUPAC Name: 2-amino-1-[5-(4-dimethylaminophenyl)-2-phenyl-1,3-oxazol-4-yl]ethanesulfonamide Traditional Name: 2-amino-1-[5-(4-dimethylaminophenyl)-2-phenyl-oxazol-4-yl]ethanesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)C(CN)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)C(CN)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O3S/c1-23(2)15-10-8-13(9-11-15)18-17(16(12-20)27(21,24)25)22-19(26-18)14-6-4-3-5-7-14/h3-11,16H,12,20H2,1-2H3,(H2,21,24,25)