2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)propionamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1NC2=CC=CC=C2S1)C(=O)N

Isomeric SMILES

CC(C1NC2=CC=CC=C2S1)C(=O)N

InChI

InChI=1S/C10H12N2OS/c1-6(9(11)13)10-12-7-4-2-3-5-8(7)14-10/h2-6,10,12H,1H3,(H2,11,13)