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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: 2-m-anisyloxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COCC2=CC(=CC=C2)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COCC2=CC(=CC=C2)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5S/c1-14-20(10-15-6-7-18-19(9-15)29-13-28-18)30-22(23-14)24-21(25)12-27-11-16-4-3-5-17(8-16)26-2/h3-9H,10-13H2,1-2H3,(H,23,24,25)