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4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:4-(benzofuran-2-yl)-N-(2-methylallyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine
CAS Name:4-(2-benzofuranyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:4-(1-benzofuran-2-yl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:[4-(benzofuran-2-yl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=C(O1)C=NN2C(=CSC2=NCC(=C)C)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C21H19N3O2S/c1-14(2)11-22-21-24(23-12-17-9-8-15(3)25-17)18(13-27-21)20-10-16-6-4-5-7-19(16)26-20/h4-10,12-13H,1,11H2,2-3H3


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