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

Systemtic Name: 4-[C-methyl-N-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[C-methyl-N-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[C-methyl-N-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]carbonimidoyl]benzonitrile Traditional Name: 4-[C-methyl-N-[2-phenethylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]carbonimidoyl]benzonitrile Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H28N4O3S/c1-20(23-12-10-22(18-30)11-13-23)32-33-25(24-16-26(34-2)28(36-4)27(17-24)35-3)19-37-29(33)31-15-14-21-8-6-5-7-9-21/h5-13,16-17,19H,14-15H2,1-4H3