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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-piperonyl-acetamide Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H25FN2O3S/c1-16-27-25(18-7-9-19(26)10-8-18)23(32-16)13-24(29)28(20-4-2-3-5-20)14-17-6-11-21-22(12-17)31-15-30-21/h6-12,20H,2-5,13-15H2,1H3