[2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-(2-methylpropylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(isobutylamino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(2-methylpropylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylamino)-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(isobutylamino)-2-keto-ethyl] ester Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)CNC(=O)COC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C16H20N2O4S/c1-11(2)7-17-14(19)8-22-16(20)10-21-9-15-18-12-5-3-4-6-13(12)23-15/h3-6,11H,7-10H2,1-2H3,(H,17,19)