2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3-methylindazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19ClN4O3S/c1-12-16-8-5-14(21)9-17(16)24(22-12)10-18(26)23-25-19(27)11-29-20(25)13-3-6-15(28-2)7-4-13/h3-9,20H,10-11H2,1-2H3,(H,23,26)