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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-methyl-5-piperonyl-thiazol-2-yl)propionamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC=C2C#N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O4S/c1-13-20(10-15-7-8-18-19(9-15)28-12-27-18)30-22(24-13)25-21(26)14(2)29-17-6-4-3-5-16(17)11-23/h3-9,14H,10,12H2,1-2H3,(H,24,25,26)