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4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name:4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile
Openeye Name:4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile
CAS Name:4-[1-[[2-cyclohexylimino-4-(2-methoxyphenyl)-3-thiazolyl]imino]ethyl]benzonitrile
IUPAC Name:4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile
Traditional Name:4-[N-[2-cyclohexylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile
Formula: C25H26N4OS
MolecularWeight: 430.56514
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C25H26N4OS/c1-18(20-14-12-19(16-26)13-15-20)28-29-23(22-10-6-7-11-24(22)30-2)17-31-25(29)27-21-8-4-3-5-9-21/h6-7,10-15,17,21H,3-5,8-9H2,1-2H3


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