N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propyl-4-pyridyl)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propyl-4-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propylpyridin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-piperonyl-2-(2-propyl-4-pyridyl)thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCCC1=NC=CC(=C1)C2=NC(=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H21N3O3S/c1-3-4-16-10-15(7-8-22-16)21-24-13(2)19(28-21)20(25)23-11-14-5-6-17-18(9-14)27-12-26-17/h5-10H,3-4,11-12H2,1-2H3,(H,23,25)