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[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate

[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate
Openeye Name:[(1R)-2-anilino-1-methyl-2-oxo-ethyl] 6-chloroimidazo[2,1-b]thiazole-5-carboxylate
CAS Name:6-chloro-5-imidazo[2,1-b]thiazolecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-anilino-1-oxopropan-2-yl] 6-chloroimidazo[2,1-b][1,3]thiazole-5-carboxylate
Traditional Name:6-chloroimidazo[2,1-b]thiazole-5-carboxylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester
Formula: C15H12ClN3O3S
MolecularWeight: 349.79208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(N=C3N2C=CS3)Cl


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=C(N=C3N2C=CS3)Cl


InChI

InChI=1S/C15H12ClN3O3S/c1-9(13(20)17-10-5-3-2-4-6-10)22-14(21)11-12(16)18-15-19(11)7-8-23-15/h2-9H,1H3,(H,17,20)/t9-/m1/s1


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