4-[(E)-N-[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[4-(2,5-dimethoxyphenyl)-2-methylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[4-(2,5-dimethoxyphenyl)-2-methylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[4-(2,5-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[4-(2,5-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=C(C=CC(=C2)OC)OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\N1C(=CSC1=NC)C2=C(C=CC(=C2)OC)OC)/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/h5-11,13H,1-4H3/b23-21?,24-14+