N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl(piperonyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O3S/c1-15(25)24(18-6-4-3-5-7-18)21-22-17(13-28-21)12-23(2)11-16-8-9-19-20(10-16)27-14-26-19/h3-10,13H,11-12,14H2,1-2H3