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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-ethyl-4-[(2-methylthiazol-4-yl)methoxy]-N-piperonyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C22H22N2O4S/c1-3-24(11-16-4-9-20-21(10-16)28-14-27-20)22(25)17-5-7-19(8-6-17)26-12-18-13-29-15(2)23-18/h4-10,13H,3,11-12,14H2,1-2H3