(2S)-2-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: (2S)-2-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: (2S)-2-acetamido-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: (2S)-2-acetamido-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: (2S)-2-acetamido-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-10(17-11(2)21)15(22)18-12-3-4-13-14(9-12)24-16(19-13)20-5-7-23-8-6-20/h3-4,9-10H,5-8H2,1-2H3,(H,17,21)(H,18,22)/t10-/m0/s1