ethyl 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-thiazolidin-2-yl]phenoxy]acetate CAS Name: 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-2-thiazolidinyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate Traditional Name: 2-[2-[3-(1H-benzimidazol-2-ylmethyl)-4-keto-thiazolidin-2-yl]phenoxy]acetic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O4S/c1-2-27-20(26)12-28-17-10-6-3-7-14(17)21-24(19(25)13-29-21)11-18-22-15-8-4-5-9-16(15)23-18/h3-10,21H,2,11-13H2,1H3,(H,22,23)