3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene-[2-(3-pyridylimino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C31H26N6O3S2 MolecularWeight: 594.70654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CN(N=C4C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C31H26N6O3S2/c1-38-26-15-21(16-27(39-2)30(26)40-3)25-20-42-31(34-23-9-7-13-32-18-23)37(25)33-17-22-19-36(24-10-5-4-6-11-24)35-29(22)28-12-8-14-41-28/h4-20H,1-3H3