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

Systemtic Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-ethylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-5-24-22-26(25-15(2)17-8-6-16(13-23)7-9-17)20(14-29-22)19-12-18(27-3)10-11-21(19)28-4/h6-12,14H,5H2,1-4H3