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

Systemtic Name: N-[2-(6-oxidanylidene-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-oxo-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-keto-3,7-dihydro-2H-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=CC2=C1SC(N2)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-13-6-7-14-15(11-13)22-17(19-14)8-9-18-16(21)10-12-4-2-1-3-5-12/h1-7,17,19H,8-11H2,(H,18,21)