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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2,2-diphenylacetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2,2-diphenyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c29-24(23(18-7-3-1-4-8-18)19-9-5-2-6-10-19)27-25-26-21-12-11-20(17-22(21)31-25)28-13-15-30-16-14-28/h1-12,17,23H,13-16H2,(H,26,27,29)