[2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: [2-[4-(acetamidomethyl)phenyl]-2-oxo-ethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetamidomethyl)phenyl]-2-oxoethyl] 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid [2-[4-(acetamidomethyl)phenyl]-2-keto-ethyl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H20N2O5S/c1-14(24)22-10-15-6-8-16(9-7-15)18(25)11-28-21(26)13-27-12-20-23-17-4-2-3-5-19(17)29-20/h2-9H,10-13H2,1H3,(H,22,24)