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

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-benzyl-4-(2,4-dimethoxyphenyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2,4-dimethoxyphenyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=CC=N4)OC

InChI

InChI=1S/C24H22N4O2S/c1-29-20-11-12-21(23(14-20)30-2)22-17-31-24(26-15-18-8-4-3-5-9-18)28(22)27-16-19-10-6-7-13-25-19/h3-14,16-17H,15H2,1-2H3