[(2S)-butan-2-yl] 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: [(2S)-butan-2-yl] 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(6-acetamido-1,3-benzothiazol-2-yl)thio]acetic acid [(1S)-1-methylpropyl] ester Formula: C15H18N2O3S2 MolecularWeight: 338.44502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C)OC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18N2O3S2/c1-4-9(2)20-14(19)8-21-15-17-12-6-5-11(16-10(3)18)7-13(12)22-15/h5-7,9H,4,8H2,1-3H3,(H,16,18)/t9-/m0/s1