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

Systemtic Name: N-[2-(3-methyl-6-oxidanylidene-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methyl-6-oxo-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-keto-3-methyl-2,7-dihydro-1,3-benzothiazol-2-yl)ethyl]-2-phenyl-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C(SC2=C1C=CC(=O)C2)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-20-15-8-7-14(21)12-16(15)23-18(20)9-10-19-17(22)11-13-5-3-2-4-6-13/h2-8,18H,9-12H2,1H3,(H,19,22)