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

Systemtic Name: 4-[N-[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2-methoxyphenyl)-2-(2-methylallylimino)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-methoxyphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2OC)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N4OS/c1-16(2)14-25-23-27(26-17(3)19-11-9-18(13-24)10-12-19)21(15-29-23)20-7-5-6-8-22(20)28-4/h5-12,15H,1,14H2,2-4H3