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

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C21H17N5O3S/c1-14-5-10-20(29-14)15(2)24-25-19(16-6-8-18(9-7-16)26(27)28)13-30-21(25)23-17-4-3-11-22-12-17/h3-13H,1-2H3