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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dimethylphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dimethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (2,5-dimethylphenyl)-[4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O3S/c1-15-5-6-16(2)18(10-15)24-23-25(19(13-29-23)20-4-3-9-26-20)12-17-7-8-21-22(11-17)28-14-27-21/h3-11,13H,12,14H2,1-2H3