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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethoxyphenyl)methyleneamino]-4-(2-furyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(2-furanyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethoxyphenyl)methylideneamino]-4-(furan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (2,4-dimethoxybenzylidene)-[4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CO4)OC

InChI

InChI=1S/C21H18N4O3S/c1-26-17-8-7-15(20(11-17)27-2)12-23-25-18(19-6-4-10-28-19)14-29-21(25)24-16-5-3-9-22-13-16/h3-14H,1-2H3