[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H18N2O4S/c1-3-16-15(19)10(2)21-14(18)9-20-8-13-17-11-6-4-5-7-12(11)22-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,19)/t10-/m0/s1