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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]-2-(3-methylindazol-1-yl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CN3C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C20H20N4O2S/c1-13-7-9-15(10-8-13)20-24(19(26)12-27-20)22-18(25)11-23-17-6-4-3-5-16(17)14(2)21-23/h3-10,20H,11-12H2,1-2H3,(H,22,25)