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3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one

3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name:3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one
Openeye Name:3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)thiazolidin-4-one
CAS Name:3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)-4-thiazolidinone
IUPAC Name:3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one
Traditional Name:3-(1H-benzimidazol-2-ylmethyl)-2-(1H-indol-3-yl)thiazolidin-4-one
Formula: C19H16N4OS
MolecularWeight: 348.42154
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CC4=NC5=CC=CC=C5N4


Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)CC4=NC5=CC=CC=C5N4


InChI

InChI=1S/C19H16N4OS/c24-18-11-25-19(13-9-20-14-6-2-1-5-12(13)14)23(18)10-17-21-15-7-3-4-8-16(15)22-17/h1-9,19-20H,10-11H2,(H,21,22)


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