N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 2-methyl-2-phenyl-N-piperonyl-N-(thiazol-2-ylmethyl)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CS4

InChI

InChI=1S/C22H22N2O3S/c1-22(2,17-6-4-3-5-7-17)21(25)24(14-20-23-10-11-28-20)13-16-8-9-18-19(12-16)27-15-26-18/h3-12H,13-15H2,1-2H3