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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-bromophenyl)oxazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(3-bromophenyl)-2-oxazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-bromophenyl)oxazol-2-yl]thio]-N-piperonyl-acetamide Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NC=C(O3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H15BrN2O4S/c20-14-3-1-2-13(7-14)17-9-22-19(26-17)27-10-18(23)21-8-12-4-5-15-16(6-12)25-11-24-15/h1-7,9H,8,10-11H2,(H,21,23)