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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-phenylacetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2S/c23-18(12-14-4-2-1-3-5-14)21-19-20-16-7-6-15(13-17(16)25-19)22-8-10-24-11-9-22/h1-7,13H,8-12H2,(H,20,21,23)