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

Systemtic Name: 4-(2-methoxyphenyl)-N-(phenylmethyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-methoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-(phenylmethyl)-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: N-benzyl-4-(2-methoxyphenyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-methoxyphenyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4OS/c1-18(21-13-8-9-15-25-21)27-28-22(20-12-6-7-14-23(20)29-2)17-30-24(28)26-16-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3