N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4-methyl-thiazole-5-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-9-12(20-8-16-9)14(19)17-11(13(15)18)7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3,(H2,15,18)(H,17,19)/t11-/m0/s1