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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-furyl)-N-(3-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2-furanyl)-N-(3-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(furan-2-yl)-N-(3-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]-(3-methoxyphenyl)amine Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S/c1-25-17-5-2-4-16(11-17)23-22-24(18(13-29-22)19-6-3-9-26-19)12-15-7-8-20-21(10-15)28-14-27-20/h2-11,13H,12,14H2,1H3