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

Systemtic Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethyleneamino)-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 5-bicyclo[2.2.1]hept-2-enylmethylene-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H23N3S2 MolecularWeight: 405.57882

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C2CC(C1C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H23N3S2/c1-2-5-17(6-3-1)10-11-24-23-26(21(16-28-23)22-7-4-12-27-22)25-15-20-14-18-8-9-19(20)13-18/h1-9,12,15-16,18-20H,10-11,13-14H2