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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H24N2O3S/c1-16-22(30-23(25-16)18-7-3-2-4-8-18)24(27)26(19-9-5-6-10-19)14-17-11-12-20-21(13-17)29-15-28-20/h2-4,7-8,11-13,19H,5-6,9-10,14-15H2,1H3