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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiazol-2-ylmethyl)acetamide
CAS Name:2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-thiazolylmethyl)acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)acetamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(thiazol-2-ylmethyl)acetamide
Formula: C16H16N2O3S
MolecularWeight: 316.37484
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CC1N(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H16N2O3S/c19-16(8-11-1-4-13-14(7-11)21-10-20-13)18(12-2-3-12)9-15-17-5-6-22-15/h1,4-7,12H,2-3,8-10H2


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