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

Systemtic Name: 4-(4-bromophenyl)-N-(phenylmethyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(4-bromophenyl)-3-[1-(4-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-(phenylmethyl)-3-(1-pyridin-4-ylethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(4-bromophenyl)-3-(1-pyridin-4-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(4-bromophenyl)-3-[1-(4-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H19BrN4S MolecularWeight: 463.39276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=NC=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=C(C=C3)Br)C4=CC=NC=C4

InChI

InChI=1S/C23H19BrN4S/c1-17(19-11-13-25-14-12-19)27-28-22(20-7-9-21(24)10-8-20)16-29-23(28)26-15-18-5-3-2-4-6-18/h2-14,16H,15H2,1H3