3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-isopropylimino-4-(6-methoxy-2-naphthyl)-4-thiazolin-3-yl]amine Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CC5CC4C=C5

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4CC5CC4C=C5

InChI

InChI=1S/C25H27N3OS/c1-16(2)27-25-28(26-14-22-11-17-4-5-18(22)10-17)24(15-30-25)21-7-6-20-13-23(29-3)9-8-19(20)12-21/h4-9,12-18,22H,10-11H2,1-3H3