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

Systemtic Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dimethylphenyl)methyleneamino]-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dimethylphenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (2,4-dimethylbenzylidene)-[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C3=CC=CO3)C

InChI

InChI=1S/C20H21N3OS/c1-14(2)11-21-20-23(18(13-25-20)19-6-5-9-24-19)22-12-17-8-7-15(3)10-16(17)4/h5-10,12-13H,1,11H2,2-4H3