(2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: (2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(C=CC=C2S1)OC)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(C=CC=C2S1)OC)NC(=O)C

InChI

InChI=1S/C13H15N3O3S/c1-7(14-8(2)17)12(18)16-13-15-11-9(19-3)5-4-6-10(11)20-13/h4-7H,1-3H3,(H,14,17)(H,15,16,18)/t7-/m0/s1