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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S2/c1-12(21)19-10-13-6-8-14(9-7-13)16(22)11-23-18-20-15-4-2-3-5-17(15)24-18/h2-9H,10-11H2,1H3,(H,19,21)