[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-(N-isopropylanilino)-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-oxo-2-(N-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-propan-2-ylanilino)ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-(N-isopropylanilino)-2-keto-ethyl] ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O4S/c1-15(2)23(16-8-4-3-5-9-16)20(24)13-27-21(25)14-26-12-19-22-17-10-6-7-11-18(17)28-19/h3-11,15H,12-14H2,1-2H3