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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethylphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[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:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

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