3-(1,3-benzodioxol-5-yl)-N-butyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-butyl-N-(thiazol-2-ylmethyl)propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC=CS1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC1=NC=CS1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O3S/c1-2-3-9-20(12-17-19-8-10-24-17)18(21)7-5-14-4-6-15-16(11-14)23-13-22-15/h4,6,8,10-11H,2-3,5,7,9,12-13H2,1H3