3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-ethyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-ethylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4CC5CC4C=C5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4CC5CC4C=C5

InChI

InChI=1S/C23H23N3S/c1-2-24-23-26(25-14-19-13-16-10-11-18(19)12-16)22(15-27-23)21-9-5-7-17-6-3-4-8-20(17)21/h3-11,14-16,18-19H,2,12-13H2,1H3