3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(3-methylphenyl)imino-3-thiazolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[4-ethyl-2-(m-tolylimino)thiazolidin-3-yl]propan-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1CSC(=NC2=CC=CC(=C2)C)N1C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O3S/c1-3-18-13-28-22(23-17-6-4-5-15(2)11-17)24(18)21(25)10-8-16-7-9-19-20(12-16)27-14-26-19/h4-7,9,11-12,18H,3,8,10,13-14H2,1-2H3