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

Systemtic Name: 4-(2-methoxyphenyl)-N-(phenylmethyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2-methoxyphenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-(phenylmethyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(2-methoxyphenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2-methoxyphenyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=CC=N4

InChI

InChI=1S/C23H20N4OS/c1-28-22-13-6-5-12-20(22)21-17-29-23(25-15-18-9-3-2-4-10-18)27(21)26-16-19-11-7-8-14-24-19/h2-14,16-17H,15H2,1H3