2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC)C)Cl

InChI

InChI=1S/C21H21ClN4O3S/c1-12-8-16-13(2)23-25(18(16)9-17(12)22)10-19(27)24-26-20(28)11-30-21(26)14-4-6-15(29-3)7-5-14/h4-9,21H,10-11H2,1-3H3,(H,24,27)