3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-(4-ethoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(4-ethoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-(4-methyl-2-p-phenetylimino-4-thiazolin-3-yl)amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3CC4CC3C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)N=CC3CC4CC3C=C4

InChI

InChI=1S/C20H23N3OS/c1-3-24-19-8-6-18(7-9-19)22-20-23(14(2)13-25-20)21-12-17-11-15-4-5-16(17)10-15/h4-9,12-13,15-17H,3,10-11H2,1-2H3