(2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-13(2)18(22-17(24)12-14-8-4-3-5-9-14)19(25)23-20-21-15-10-6-7-11-16(15)26-20/h3-11,13,18H,12H2,1-2H3,(H,22,24)(H,21,23,25)/t18-/m1/s1