N-[6-[(2R)-2-phenylmorpholin-4-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[(2R)-2-phenylmorpholin-4-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[(2R)-2-phenylmorpholine-4-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[oxo-[(2R)-2-phenyl-4-morpholinyl]methyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[(2R)-2-phenylmorpholine-4-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[(2R)-2-phenylmorpholine-4-carbonyl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCO[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-13(24)21-20-22-16-8-7-15(11-18(16)27-20)19(25)23-9-10-26-17(12-23)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3,(H,21,22,24)/t17-/m0/s1