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

Systemtic Name: [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)O[C@H](C)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-15-21(30-23(25-15)18-10-4-3-5-11-18)24(28)29-16(2)22(27)26-20-14-8-12-17-9-6-7-13-19(17)20/h3-7,9-11,13,16,20H,8,12,14H2,1-2H3,(H,26,27)/t16-,20+/m1/s1