(3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-5-oxidanylidene-pentanoate Openeye Name: (3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]amino]-3-methyl-5-oxo-pentanoate CAS Name: (3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-2-thiazolyl]amino]-3-methyl-5-oxopentanoate IUPAC Name: (3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-methyl-5-oxopentanoate Traditional Name: (3S)-5-[[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]amino]-5-keto-3-methyl-valerate Formula: C20H25N2O3S- MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C[C@H](C)CC(=O)[O-])C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O3S/c1-12(11-17(24)25)10-16(23)21-19-22-18(13(2)26-19)14-6-8-15(9-7-14)20(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,24,25)(H,21,22,23)/p-1/t12-/m0/s1