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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O4S/c1-26-17-7-5-16(6-8-17)24-22-25(18(13-30-22)19-3-2-10-27-19)23-12-15-4-9-20-21(11-15)29-14-28-20/h2-13H,14H2,1H3