N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-homopiperonyl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4S/c1-14-23-17(12-28-14)11-25-18-4-2-3-16(10-18)21(24)22-8-7-15-5-6-19-20(9-15)27-13-26-19/h2-6,9-10,12H,7-8,11,13H2,1H3,(H,22,24)