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

Systemtic Name: 4-(3-chlorophenyl)-N-(phenylmethyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(3-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-N-(phenylmethyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-(3-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(3-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H19ClN4S MolecularWeight: 418.94176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4S/c1-17(21-12-5-6-13-25-21)27-28-22(19-10-7-11-20(24)14-19)16-29-23(28)26-15-18-8-3-2-4-9-18/h2-14,16H,15H2,1H3