3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-isopropylphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: (4-methyl-3-piperonyl-4-thiazolin-2-ylidene)-p-cumenyl-amine Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)C(C)C)N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O2S/c1-14(2)17-5-7-18(8-6-17)22-21-23(15(3)12-26-21)11-16-4-9-19-20(10-16)25-13-24-19/h4-10,12,14H,11,13H2,1-3H3