3-(2-methoxyethyl)-2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(5-benzyloxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(2-methoxyethyl)thiazolidin-4-one CAS Name: 3-(2-methoxyethyl)-2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-4-thiazolidinone IUPAC Name: 3-(2-methoxyethyl)-2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(5-benzoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-(2-methoxyethyl)thiazolidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(SCC1=O)C2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

Isomeric SMILES

COCCN1C(SCC1=O)C2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c1-25-8-7-23-19(24)13-27-20(23)16-10-21-17-11-22-18(9-15(16)17)26-12-14-5-3-2-4-6-14/h2-6,9-11,20-21H,7-8,12-13H2,1H3