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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(3,4-dimethylphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)C)C)N=C(C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O2S/c1-5-23-22-25(19(12-28-22)18-7-6-14(2)15(3)10-18)24-16(4)17-8-9-20-21(11-17)27-13-26-20/h6-12H,5,13H2,1-4H3