N-[4-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(1,3-benzothiazol-2-ylthio)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(1,3-benzothiazol-2-ylthio)propanoyl]phenyl]acetamide Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=O)C)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S2/c1-11(23-18-20-15-5-3-4-6-16(15)24-18)17(22)13-7-9-14(10-8-13)19-12(2)21/h3-11H,1-2H3,(H,19,21)/t11-/m1/s1