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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S2/c20-16(18-11-5-6-13-14(9-11)22-10-21-13)7-8-23-17-19-12-3-1-2-4-15(12)24-17/h1-6,9H,7-8,10H2,(H,18,20)