N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3S/c1-25-13-8-6-12(7-9-13)18(24)21-22-17(23)11-26-19(22)15-10-20-16-5-3-2-4-14(15)16/h2-10,19-20H,11H2,1H3,(H,21,24)