N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-1H-indazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylbutanamide IUPAC Name: N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-1H-indazol-3-yl]-2-phenyl-butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NNC3=C2C=C(C=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C20H22N4O3S/c1-2-16(14-7-4-3-5-8-14)20(25)21-19-17-13-15(9-10-18(17)22-23-19)24-11-6-12-28(24,26)27/h3-5,7-10,13,16H,2,6,11-12H2,1H3,(H2,21,22,23,25)