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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-isopropyl-4-phenyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-(2-isopropylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C20H23N3S MolecularWeight: 337.48172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3S/c1-14(2)22-20-23(19(13-24-20)16-6-4-3-5-7-16)21-12-18-11-15-8-9-17(18)10-15/h3-9,12-15,17-18H,10-11H2,1-2H3