N-(1,3-benzothiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(benzylamino)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(benzylamino)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzylamino)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3OS/c20-15(11-17-10-12-6-2-1-3-7-12)19-16-18-13-8-4-5-9-14(13)21-16/h1-9,17H,10-11H2,(H,18,19,20)