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

Systemtic Name: (2R)-2-(2-phenoxyethanoylamino)-N-(1,3-thiazol-4-ylmethyl)propanamide Openeye Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-(thiazol-4-ylmethyl)propanamide CAS Name: (2R)-2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-thiazolylmethyl)propanamide IUPAC Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-4-ylmethyl)propanamide Traditional Name: (2R)-2-[(2-phenoxyacetyl)amino]-N-(thiazol-4-ylmethyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-11(15(20)16-7-12-9-22-10-17-12)18-14(19)8-21-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,16,20)(H,18,19)/t11-/m1/s1