[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (2R)-2-phenylbutanoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (2R)-2-phenylbutanoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-4-19(17-10-6-5-7-11-17)22(27)29-14-18-15-30-23(24-18)25(16(2)26)20-12-8-9-13-21(20)28-3/h5-13,15,19H,4,14H2,1-3H3/t19-/m1/s1