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

Systemtic Name: 3-(cyclopentylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-ethylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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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=C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-3-22-21-24(23-18-6-4-5-7-18)20(14-26-21)17-9-8-16-13-19(25-2)11-10-15(16)12-17/h8-14H,3-7H2,1-2H3