(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-morpholino-2-phenyl-ethanone Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O2S/c1-14-21-17-8-7-16(13-18(17)26-14)22-19(15-5-3-2-4-6-15)20(24)23-9-11-25-12-10-23/h2-8,13,19,22H,9-12H2,1H3/t19-/m1/s1