(2S)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-[4-(2-methoxy-5-methyl-phenyl)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=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)[C@H](C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-15(2)22(26-21(28)13-17-8-6-5-7-9-17)23(29)27-24-25-19(14-31-24)18-12-16(3)10-11-20(18)30-4/h5-12,14-15,22H,13H2,1-4H3,(H,26,28)(H,25,27,29)/t22-/m0/s1