[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 2-[2-(4-isopropylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-(2-p-cumenylthiazol-4-yl)acetic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H24N2O3S/c1-15(2)17-9-11-18(12-10-17)23-25-20(14-29-23)13-21(26)28-16(3)22(27)24-19-7-5-4-6-8-19/h4-12,14-16H,13H2,1-3H3,(H,24,27)/t16-/m1/s1