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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C4=C(C=CC(=C4)Cl)C(=N3)C

InChI

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