2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5R)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(5R)-2-amino-4-oxo-thiazol-5-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5R)-2-amino-4-oxo-5-thiazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5R)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(5R)-2-amino-4-keto-2-thiazolin-5-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2C(=O)N=C(S2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N

InChI

InChI=1S/C13H15N3O2S/c1-8(9-5-3-2-4-6-9)15-11(17)7-10-12(18)16-13(14)19-10/h2-6,8,10H,7H2,1H3,(H,15,17)(H2,14,16,18)/t8-,10-/m1/s1