4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-N-(2-methylallyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(2-pyridyl)ethylidene]amine Formula: C20H19ClN4S MolecularWeight: 382.90966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC=CC=N3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=C(C)C3=CC=CC=N3

InChI

InChI=1S/C20H19ClN4S/c1-14(2)12-23-20-25(24-15(3)18-6-4-5-11-22-18)19(13-26-20)16-7-9-17(21)10-8-16/h4-11,13H,1,12H2,2-3H3