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

Systemtic Name: 4-[N-(2-ethylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[2-ethylimino-4-(1-naphthyl)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[2-ethylimino-4-(1-naphthalenyl)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-(2-ethylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[2-ethylimino-4-(1-naphthyl)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=C(C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4S/c1-3-26-24-28(27-17(2)19-13-11-18(15-25)12-14-19)23(16-29-24)22-10-6-8-20-7-4-5-9-21(20)22/h4-14,16H,3H2,1-2H3