3-(butan-2-ylideneamino)-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: N-(3,4-dimethylphenyl)-4-(2-furyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(3,4-dimethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (3,4-dimethylphenyl)-[4-(2-furyl)-3-(1-methylpropylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC=CO3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CC(=C(C=C2)C)C)C3=CC=CO3)C

InChI

InChI=1S/C19H21N3OS/c1-5-15(4)21-22-17(18-7-6-10-23-18)12-24-19(22)20-16-9-8-13(2)14(3)11-16/h6-12H,5H2,1-4H3