N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-(thiazol-4-ylmethylthio)benzamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)SCC5=CSC=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)SCC5=CSC=N5

InChI

InChI=1S/C24H24N2O3S2/c27-24(18-6-8-21(9-7-18)31-14-19-13-30-15-25-19)26(20-3-1-2-4-20)12-17-5-10-22-23(11-17)29-16-28-22/h5-11,13,15,20H,1-4,12,14,16H2