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

Systemtic Name: (2S)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H25N3O3S MolecularWeight: 423.5279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-15(2)21(25-20(27)13-16-7-5-4-6-8-16)22(28)26-23-24-19(14-30-23)17-9-11-18(29-3)12-10-17/h4-12,14-15,21H,13H2,1-3H3,(H,25,27)(H,24,26,28)/t21-/m0/s1