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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H16N2O3S/c19-15(10-3-1-2-4-10)18-16-17-12(8-22-16)11-5-6-13-14(7-11)21-9-20-13/h5-8,10H,1-4,9H2,(H,17,18,19)