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

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-(2-methylallyl)-3-[(5-methyl-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(5-methyl-2-furanyl)methylideneamino]-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(5-methylfuran-2-yl)methylideneamino]-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC=C(O3)C)C

InChI

InChI=1S/C21H23N3OS/c1-14(2)11-22-21-24(23-12-19-9-7-17(5)25-19)20(13-26-21)18-8-6-15(3)16(4)10-18/h6-10,12-13H,1,11H2,2-5H3