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

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

Systemtic Name:4-(2-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Openeye Name:4-(2-methoxyphenyl)-N-(2-methylallyl)-3-[1-(5-methyl-2-furyl)ethylideneamino]thiazol-2-imine
CAS Name:4-(2-methoxyphenyl)-3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine
IUPAC Name:4-(2-methoxyphenyl)-3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
Traditional Name:[4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[1-(5-methyl-2-furyl)ethylidene]amine
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3OC)C


Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NCC(=C)C)C3=CC=CC=C3OC)C


InChI

InChI=1S/C21H23N3O2S/c1-14(2)12-22-21-24(23-16(4)19-11-10-15(3)26-19)18(13-27-21)17-8-6-7-9-20(17)25-5/h6-11,13H,1,12H2,2-5H3


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