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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-phenylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-phenylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-phenyl-acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-13(18-20-15-10-6-7-11-16(15)23-18)21(2)12-17(22)19-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)