N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12-20-15-8-7-13(9-16(15)25-12)21-17(22)10-19-18(23)11-24-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,23)(H,21,22)