2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-ylthio)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-ylsulfanyl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(1,3-benzothiazol-2-ylthio)propionamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=CC=CC=C3S2

InChI

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