[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O4S/c1-4-11(2)19-18(24)21-14(22)10-25-17(23)15-12(3)20-16(26-15)13-8-6-5-7-9-13/h5-9,11H,4,10H2,1-3H3,(H2,19,21,22,24)/t11-/m1/s1