2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(2-propoxyphenyl)acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S2/c1-2-11-22-15-9-5-3-7-13(15)19-17(21)12-23-18-20-14-8-4-6-10-16(14)24-18/h3-10H,2,11-12H2,1H3,(H,19,21)