[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H22N2O4S/c1-13(18(22)21-15-4-2-3-5-15)25-19(23)14-6-8-17(9-7-14)24-10-16-11-26-12-20-16/h6-9,11-13,15H,2-5,10H2,1H3,(H,21,22)/t13-/m0/s1