4-[N-[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(6-methoxy-2-naphthyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(6-methoxy-2-naphthalenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[2-ethylimino-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4OS/c1-4-27-25-29(28-17(2)19-7-5-18(15-26)6-8-19)24(16-31-25)22-10-9-21-14-23(30-3)12-11-20(21)13-22/h5-14,16H,4H2,1-3H3