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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-4-(4-bromophenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-bromophenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[4-(4-bromophenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C20H22BrN3S MolecularWeight: 416.37778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3S/c1-13(2)23-20-24(22-11-17-10-14-3-4-16(17)9-14)19(12-25-20)15-5-7-18(21)8-6-15/h3-8,11-14,16-17H,9-10H2,1-2H3