N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-ethyl-2-[(4-phenylthiazol-2-yl)thio]-N-piperonyl-acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S2/c1-2-23(11-15-8-9-18-19(10-15)26-14-25-18)20(24)13-28-21-22-17(12-27-21)16-6-4-3-5-7-16/h3-10,12H,2,11,13-14H2,1H3