4-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-(6-methoxy-2-naphthyl)-2-methylimino-thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(6-methoxy-2-naphthalenyl)-2-methylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H18N4OS/c1-25-23-27(26-14-17-5-3-16(13-24)4-6-17)22(15-29-23)20-8-7-19-12-21(28-2)10-9-18(19)11-20/h3-12,14-15H,1-2H3