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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c18-11-6-7-13-14(8-11)25-17(20-13)21-15(22)9-19-16(23)10-24-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,19,23)(H,20,21,22)