N-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylthio)acetyl]phenyl]propionamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S2/c1-2-17(22)19-13-9-7-12(8-10-13)15(21)11-23-18-20-14-5-3-4-6-16(14)24-18/h3-10H,2,11H2,1H3,(H,19,22)