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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-16(2)21(26-20(27)13-17-9-5-3-6-10-17)22(28)24-14-19-15-29-23(25-19)18-11-7-4-8-12-18/h3-12,15-16,21H,13-14H2,1-2H3,(H,24,28)(H,26,27)/t21-/m1/s1