3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-ethyl-4-(6-methoxy-2-naphthyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(6-methoxy-2-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-(6-methoxynaphthalen-2-yl)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(6-methoxy-2-naphthyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O3S/c1-3-25-24-27(26-13-16-4-9-22-23(10-16)30-15-29-22)21(14-31-24)19-6-5-18-12-20(28-2)8-7-17(18)11-19/h4-14H,3,15H2,1-2H3