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

Systemtic Name: (2R)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC(=CS1)C2=CNC3=CC=CC=C32)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-15(2)22(27-21(29)12-16-8-4-3-5-9-16)23(30)28-24-26-20(14-31-24)18-13-25-19-11-7-6-10-17(18)19/h3-11,13-15,22,25H,12H2,1-2H3,(H,27,29)(H,26,28,30)/t22-/m1/s1