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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2,2-diphenyl-acetamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=CC=CC=C3S2)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2S/c32-27(26(22-10-3-1-4-11-22)23-12-5-2-6-13-23)31(17-9-16-30-18-20-33-21-19-30)28-29-24-14-7-8-15-25(24)34-28/h1-8,10-15,26H,9,16-21H2