4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-thiazol-3-yl]amino]vinyl]benzonitrile CAS Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-3-thiazolyl]amino]ethenyl]benzonitrile IUPAC Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]ethenyl]benzonitrile Traditional Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]amino]vinyl]benzonitrile Formula: C21H20N4O2S MolecularWeight: 392.4741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC(=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)NC(=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4O2S/c1-14(16-7-5-15(12-22)6-8-16)24-25-19(13-28-21(25)23-2)18-11-17(26-3)9-10-20(18)27-4/h5-11,13,24H,1H2,2-4H3