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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-24-13-7-8-14-15(9-13)26-18(20-14)21-16(22)10-19-17(23)11-25-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22)