(2S)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[4-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-15(2)22(26-21(27)13-29-19-7-5-4-6-8-19)23(28)25-18-11-9-17(10-12-18)20-14-30-16(3)24-20/h4-12,14-15,22H,13H2,1-3H3,(H,25,28)(H,26,27)/t22-/m0/s1