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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)-N-(thiazol-2-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]-N-(2-thiazolylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidin-1-ylethyl)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-pyrrolidinoethyl)-N-(thiazol-2-ylmethyl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)CCN(CC2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O3S/c23-19(12-15-3-4-16-17(11-15)25-14-24-16)22(13-18-20-5-10-26-18)9-8-21-6-1-2-7-21/h3-5,10-11H,1-2,6-9,12-14H2