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

Systemtic Name: 4-[N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-4-13-24-22-26(25-16(2)18-7-5-17(14-23)6-8-18)21(15-28-22)19-9-11-20(27-3)12-10-19/h4-12,15H,1,13H2,2-3H3