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

Systemtic Name: 4-[C-methyl-N-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-methylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14(16-8-6-15(12-23)7-9-16)25-26-18(13-30-22(26)24-2)17-10-19(27-3)21(29-5)20(11-17)28-4/h6-11,13H,1-5H3