[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CN3C=CSC3=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)CC2=CN3C=CSC3=N2

InChI

InChI=1S/C17H17N3O4S/c1-11(16(22)19-13-5-3-4-6-14(13)23-2)24-15(21)9-12-10-20-7-8-25-17(20)18-12/h3-8,10-11H,9H2,1-2H3,(H,19,22)/t11-/m1/s1