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

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-14(20-22-16-10-6-7-11-17(16)26-20)23(2)19(25)13-21-18(24)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)