(2S)-2-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[4-(2-morpholinothiazol-4-yl)phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[4-(2-morpholinothiazol-4-yl)phenyl]propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3)NC(=O)C

InChI

InChI=1S/C18H22N4O3S/c1-12(19-13(2)23)17(24)20-15-5-3-14(4-6-15)16-11-26-18(21-16)22-7-9-25-10-8-22/h3-6,11-12H,7-10H2,1-2H3,(H,19,23)(H,20,24)/t12-/m0/s1