N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)OCO3)C4=NC=CS4

InChI

InChI=1S/C16H18N4O3S/c21-15(18-12-1-2-13-14(9-12)23-11-22-13)10-19-4-6-20(7-5-19)16-17-3-8-24-16/h1-3,8-9H,4-7,10-11H2,(H,18,21)