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

Systemtic Name: 4-(2-methoxyphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(2-methoxyphenyl)-N-(2-methylallyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-methoxyphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(2)11-21-20-23(22-12-16-10-9-15(3)25-16)18(13-26-20)17-7-5-6-8-19(17)24-4/h5-10,12-13H,1,11H2,2-4H3