2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(thiazol-2-ylmethyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC=CS1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CN(CC1=NC=CS1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O3S/c1-12(2)9-19(10-16-18-5-6-23-16)17(20)8-13-3-4-14-15(7-13)22-11-21-14/h3-7,12H,8-11H2,1-2H3