4-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-thiazol-2-yl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-piperonyl-N-thiazol-2-yl-piperazine-1-carboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)NC4=NC=CS4

InChI

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