N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-piperonyl-acetamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-11-2-4-13-12(6-11)20-17(24-13)25-8-16(21)19-7-10-1-3-14-15(5-10)23-9-22-14/h1-6H,7-9H2,(H,19,21)