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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-methoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3S2/c1-26-17-7-5-16(6-8-17)24-22-25(18(13-30-22)21-3-2-10-29-21)23-12-15-4-9-19-20(11-15)28-14-27-19/h2-13H,14H2,1H3