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

Systemtic Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[2-acetamido-4-(2-methyl-4-thiazolyl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[2-acetamido-4-(2-methyl-1,3-thiazol-4-yl)phenoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[2-acetamido-4-(2-methylthiazol-4-yl)phenoxy]-N-piperonyl-acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-13(26)24-17-8-16(18-11-31-14(2)25-18)4-6-19(17)28-10-22(27)23-9-15-3-5-20-21(7-15)30-12-29-20/h3-8,11H,9-10,12H2,1-2H3,(H,23,27)(H,24,26)