3-(cyclopentylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C4CCCC4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=C4CCCC4

InChI

InChI=1S/C23H25N3OS/c1-16(2)14-24-23-26(25-20-6-4-5-7-20)22(15-28-23)19-9-8-18-13-21(27-3)11-10-17(18)12-19/h8-13,15H,1,4-7,14H2,2-3H3