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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C19H16N4OS2/c1-13-7-8-17(24-13)14(2)22-23-16(18-6-4-10-25-18)12-26-19(23)21-15-5-3-9-20-11-15/h3-12H,1-2H3