N-(1,3-benzodioxol-5-yl)-N-ethyl-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(4-piperidyl)thiazole-4-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C18H21N3O3S/c1-2-21(13-3-4-15-16(9-13)24-11-23-15)18(22)14-10-25-17(20-14)12-5-7-19-8-6-12/h3-4,9-10,12,19H,2,5-8,11H2,1H3