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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloranyl-2-methyl-phenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methyl-phenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(3-chloro-2-methylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: (3-chloro-2-methyl-phenyl)-[4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]amine Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17ClN2O3S/c1-14-16(23)4-2-5-17(14)24-22-25(18(12-29-22)19-6-3-9-26-19)11-15-7-8-20-21(10-15)28-13-27-20/h2-10,12H,11,13H2,1H3