N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c23-18(13-25-15-4-2-1-3-5-15)21-19-20-16-7-6-14(12-17(16)26-19)22-8-10-24-11-9-22/h1-7,12H,8-11,13H2,(H,20,21,23)