2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-dimethylaminoethylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-dimethylaminoethylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-dimethylaminoethylamino)oxazole-4-carbonitrile CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-dimethylaminoethylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(2-dimethylaminoethylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-5-(2-dimethylaminoethylamino)oxazole-4-carbonitrile Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CN(C)CCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H21ClN4O2/c1-26(2)12-11-24-21-19(13-23)25-20(28-21)16-5-9-18(10-6-16)27-14-15-3-7-17(22)8-4-15/h3-10,24H,11-12,14H2,1-2H3