N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide Traditional Name: 2-(benzylamino)-N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c22-14-6-7-15-16(10-14)24-18(21-15)8-9-20-17(23)12-19-11-13-4-2-1-3-5-13/h1-7,18-19,21H,8-12H2,(H,20,23)