N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(4-pyridylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(phenylmethyl)-3-(pyridin-4-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(pyridin-4-ylmethylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(4-pyridylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC=NC=C4

InChI

InChI=1S/C25H24N4O3S/c1-30-22-13-20(14-23(31-2)24(22)32-3)21-17-33-25(27-15-18-7-5-4-6-8-18)29(21)28-16-19-9-11-26-12-10-19/h4-14,16-17H,15H2,1-3H3