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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)cyclopentanecarboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N2O3S/c1-11-16(9-12-6-7-14-15(8-12)23-10-22-14)24-18(19-11)20-17(21)13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,19,20,21)