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

Systemtic Name: 4-[N-[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2-methoxyphenyl)-2-methylimino-thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-methoxyphenyl)-2-methylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4OS/c1-14(16-10-8-15(12-21)9-11-16)23-24-18(13-26-20(24)22-2)17-6-4-5-7-19(17)25-3/h4-11,13H,1-3H3