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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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