(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(4-morpholinophenyl)propionamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N4O2S/c1-14(22-17-5-8-19-20(13-17)28-15(2)23-19)21(26)24-16-3-6-18(7-4-16)25-9-11-27-12-10-25/h3-8,13-14,22H,9-12H2,1-2H3,(H,24,26)/t14-/m1/s1