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

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(5-methyl-4-piperonyl-thiazol-2-yl)cyclobutanecarboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H18N2O3S/c1-10-13(7-11-5-6-14-15(8-11)22-9-21-14)18-17(23-10)19-16(20)12-3-2-4-12/h5-6,8,12H,2-4,7,9H2,1H3,(H,18,19,20)