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

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2,5-dimethoxyphenyl)methyleneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(2,5-dimethoxyphenyl)methylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethoxybenzylidene)-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S2/c1-26-17-7-8-19(27-2)15(11-17)12-23-25-18(20-6-4-10-28-20)14-29-21(25)24-16-5-3-9-22-13-16/h3-14H,1-2H3