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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-thiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopentyl-2-phenyl-N-piperonyl-thiazole-4-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O3S/c26-23(19-14-29-22(24-19)17-6-2-1-3-7-17)25(18-8-4-5-9-18)13-16-10-11-20-21(12-16)28-15-27-20/h1-3,6-7,10-12,14,18H,4-5,8-9,13,15H2