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

Systemtic Name: 4-[N-[2-ethylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(4-methoxyphenyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(4-methoxyphenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-ethylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=C(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N4OS/c1-4-23-21-25(24-15(2)17-7-5-16(13-22)6-8-17)20(14-27-21)18-9-11-19(26-3)12-10-18/h5-12,14H,4H2,1-3H3