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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzothiazol-2-ylthio)propionamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O3S2/c1-10(23-17-19-12-4-2-3-5-15(12)24-17)16(20)18-11-6-7-13-14(8-11)22-9-21-13/h2-8,10H,9H2,1H3,(H,18,20)