N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-piperonyl-propionamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c21-17(19-10-12-5-6-14-15(9-12)23-11-22-14)7-8-24-18-20-13-3-1-2-4-16(13)25-18/h1-6,9H,7-8,10-11H2,(H,19,21)