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

Systemtic Name: (2S)-3-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]-2-[(2-phenylacetyl)amino]butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-15(2)22(26-21(27)12-17-8-5-4-6-9-17)23(28)25-19-11-7-10-18(13-19)20-14-29-16(3)24-20/h4-11,13-15,22H,12H2,1-3H3,(H,25,28)(H,26,27)/t22-/m0/s1