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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3CC4CC3C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3CC4CC3C=C4

InChI

InChI=1S/C19H21N3S/c1-13-3-6-15(7-4-13)18-12-23-19(20-2)22(18)21-11-17-10-14-5-8-16(17)9-14/h3-8,11-12,14,16-17H,9-10H2,1-2H3