3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=NN=C(S3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N4O2S2/c1-27-15-8-6-13(7-9-15)20-25(19(26)12-28-20)21-24-23-18(29-21)10-14-11-22-17-5-3-2-4-16(14)17/h2-9,11,20,22H,10,12H2,1H3