methyl 4-methyl-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino-3-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 4-methyl-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]imino-3-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino-4-methyl-3-(phenylcarbamoylamino)thiazole-5-carboxylate CAS Name: 3-[[anilino(oxo)methyl]amino]-2-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]imino-4-methyl-3-(phenylcarbamoylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]imino-4-methyl-3-(phenylcarbamoylamino)-4-thiazoline-5-carboxylic acid methyl ester Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC(C)C(C2=CC=CC=C2)O)N1NC(=O)NC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N[C@H](C)[C@H](C2=CC=CC=C2)O)N1NC(=O)NC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H24N4O4S/c1-14(18(27)16-10-6-4-7-11-16)23-22-26(15(2)19(31-22)20(28)30-3)25-21(29)24-17-12-8-5-9-13-17/h4-14,18,27H,1-3H3,(H2,24,25,29)/t14-,18-/m1/s1