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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-N-piperonyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3S/c1-13-22-17(11-26-13)16-5-2-14(3-6-16)9-20(23)21-10-15-4-7-18-19(8-15)25-12-24-18/h2-8,11H,9-10,12H2,1H3,(H,21,23)