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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c22-16(10-19-17(23)12-24-13-6-2-1-3-7-13)20-11-18-21-14-8-4-5-9-15(14)25-18/h1-9H,10-12H2,(H,19,23)(H,20,22)