[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxo-ethyl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-oxoethyl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-2-keto-ethyl] ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4S/c1-22(12-18-21-15-8-4-6-10-17(15)27-18)19(23)13-26-20(24)11-14-7-3-5-9-16(14)25-2/h3-10H,11-13H2,1-2H3