(2R)-2-(3-phenylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide

Systemtic Name: (2R)-2-(3-phenylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-(3-phenylpropanoylamino)-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[(1-oxo-3-phenylpropyl)amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-(3-phenylpropanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-(hydrocinnamoylamino)-N-(thiazol-4-ylmethyl)propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-12(16(21)17-9-14-10-22-11-18-14)19-15(20)8-7-13-5-3-2-4-6-13/h2-6,10-12H,7-9H2,1H3,(H,17,21)(H,19,20)/t12-/m1/s1