3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(1H-indol-3-yl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-2-(1H-indol-3-yl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-2-(1H-indol-3-yl)thiazolidin-4-one Formula: C20H14ClN3OS2 MolecularWeight: 411.92766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H14ClN3OS2/c21-13-7-5-12(6-8-13)17-10-27-20(23-17)24-18(25)11-26-19(24)15-9-22-16-4-2-1-3-14(15)16/h1-10,19,22H,11H2