N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H24N2O3S/c1-16-6-9-18(10-7-16)23-25-20(14-30-23)24(27)26(19-4-2-3-5-19)13-17-8-11-21-22(12-17)29-15-28-21/h6-12,14,19H,2-5,13,15H2,1H3