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

Systemtic Name: 2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-prop-2-ynyl-1,3-thiazolidin-4-one Openeye Name: 2-(5-benzyloxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-prop-2-ynyl-thiazolidin-4-one CAS Name: 2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-prop-2-ynyl-4-thiazolidinone IUPAC Name: 2-(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-prop-2-ynyl-1,3-thiazolidin-4-one Traditional Name: 2-(5-benzoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)-3-propargyl-thiazolidin-4-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(SCC1=O)C2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

Isomeric SMILES

C#CCN1C(SCC1=O)C2=CNC3=CN=C(C=C23)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-2-8-23-19(24)13-26-20(23)16-10-21-17-11-22-18(9-15(16)17)25-12-14-6-4-3-5-7-14/h1,3-7,9-11,20-21H,8,12-13H2