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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-naphthalen-1-yl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(1-naphthalenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-naphthalen-1-yl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-isopropylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C24H25N3S MolecularWeight: 387.5404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3S/c1-16(2)26-24-27(25-14-20-13-17-10-11-19(20)12-17)23(15-28-24)22-9-5-7-18-6-3-4-8-21(18)22/h3-11,14-17,19-20H,12-13H2,1-2H3