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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)NC(=O)CN3C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C21H22N4O3S/c1-13-17-6-4-5-7-18(17)24(22-13)12-19(26)23-25-20(27)14(2)29-21(25)15-8-10-16(28-3)11-9-15/h4-11,14,21H,12H2,1-3H3,(H,23,26)