3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-ethyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(4-methoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)OC)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O3S/c1-3-21-20-23(17(12-27-20)15-5-7-16(24-2)8-6-15)22-11-14-4-9-18-19(10-14)26-13-25-18/h4-12H,3,13H2,1-2H3