3-[2-[(phenylmethyl)amino]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[(phenylmethyl)amino]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(benzylamino)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[1-oxo-2-[(phenylmethyl)amino]ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(benzylamino)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(benzylamino)acetyl]-1,3-benzothiazol-2-one Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H14N2O2S/c19-15(11-17-10-12-6-2-1-3-7-12)18-13-8-4-5-9-14(13)21-16(18)20/h1-9,17H,10-11H2