3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=C(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H21N3O2S/c1-13-5-6-17(9-14(13)2)18-11-27-21(22-4)24(18)23-15(3)16-7-8-19-20(10-16)26-12-25-19/h5-11H,12H2,1-4H3