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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CC4CC3C=C4

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3CC4CC3C=C4

InChI

InChI=1S/C21H25N3OS/c1-14(2)23-21-24(22-12-18-11-15-4-5-17(18)10-15)20(13-26-21)16-6-8-19(25-3)9-7-16/h4-9,12-15,17-18H,10-11H2,1-3H3