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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-piperidyl)thiazole-4-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O3S/c20-15(18-11-3-4-13-14(6-11)22-9-21-13)12-8-23-16(19-12)10-2-1-5-17-7-10/h3-4,6,8,10,17H,1-2,5,7,9H2,(H,18,20)