N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-N-propyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-propyl-piperonylamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1=CSC(=N1)COC2=CC(=C(C=C2)C)C)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O4S/c1-4-9-26(24(27)18-6-8-21-22(11-18)30-15-29-21)12-19-14-31-23(25-19)13-28-20-7-5-16(2)17(3)10-20/h5-8,10-11,14H,4,9,12-13,15H2,1-3H3