2-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1S)-2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1S)-2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)C2=NC(=C(S2)C(=O)[O-])C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)C2=NC(=C(S2)C(=O)[O-])C)C

InChI

InChI=1S/C17H20N2O3S/c1-5-12-8-6-7-9(2)13(12)19-15(20)10(3)16-18-11(4)14(23-16)17(21)22/h6-8,10H,5H2,1-4H3,(H,19,20)(H,21,22)/p-1/t10-/m0/s1