(2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[3-(1,3-benzothiazol-2-yl)anilino]-1-morpholino-2-phenyl-ethanone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O2S/c29-25(28-13-15-30-16-14-28)23(18-7-2-1-3-8-18)26-20-10-6-9-19(17-20)24-27-21-11-4-5-12-22(21)31-24/h1-12,17,23,26H,13-16H2/t23-/m1/s1