N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-22(12-18-21-15-9-5-6-10-16(15)26-18)19(24)11-20-17(23)13-25-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)