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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-piperonyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4S/c1-13-22-16(11-27-13)10-24-17-5-3-15(4-6-17)20(23)21-9-14-2-7-18-19(8-14)26-12-25-18/h2-8,11H,9-10,12H2,1H3,(H,21,23)