4-methyl-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC(C)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)N[C@H](C)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-9(11-6-4-3-5-7-11)16-12(18)8-13-17-10(2)14(21-13)15(19)20/h3-7,9H,8H2,1-2H3,(H,16,18)(H,19,20)/p-1/t9-/m1/s1