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

Systemtic Name: (2R)-3-methyl-2-(2-phenylethanoylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: (2R)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: (2R)-3-methyl-2-[(2-phenylacetyl)amino]-N-(4-thiazol-2-ylphenyl)butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C2=NC=CS2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-15(2)20(25-19(26)14-16-6-4-3-5-7-16)21(27)24-18-10-8-17(9-11-18)22-23-12-13-28-22/h3-13,15,20H,14H2,1-2H3,(H,24,27)(H,25,26)/t20-/m1/s1