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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(dimethylamino)-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: 2-(dimethylamino)-N-piperonyl-N-(thiazol-2-ylmethyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

Isomeric SMILES

CN(C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=NC=CS3

InChI

InChI=1S/C16H19N3O3S/c1-18(2)10-16(20)19(9-15-17-5-6-23-15)8-12-3-4-13-14(7-12)22-11-21-13/h3-7H,8-11H2,1-2H3