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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O3S2/c1-11(24-18-20-13-4-2-3-5-16(13)25-18)17(21)19-9-12-6-7-14-15(8-12)23-10-22-14/h2-8,11H,9-10H2,1H3,(H,19,21)