(2R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@@H](C(C)C)NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3S/c1-15(2)21(25-20(28)14-17-8-6-5-7-9-17)23(29)27-24-26-22(16(3)31-24)18-10-12-19(30-4)13-11-18/h5-13,15,21H,14H2,1-4H3,(H,25,28)(H,26,27,29)/t21-/m1/s1