1-methyl-N-[[(4R)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-1,3-thiazolidin-4-yl]methyl]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[[(4R)-3-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]-1,3-thiazolidin-4-yl]methyl]indazole-3-carboxamide Openeye Name: 1-methyl-N-[[(4R)-3-(2-methyl-5-phenyl-thiazole-4-carbonyl)thiazolidin-4-yl]methyl]indazole-3-carboxamide CAS Name: 1-methyl-N-[[(4R)-3-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-4-thiazolidinyl]methyl]-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[[(4R)-3-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)-1,3-thiazolidin-4-yl]methyl]indazole-3-carboxamide Traditional Name: 1-methyl-N-[[(4R)-3-(2-methyl-5-phenyl-thiazole-4-carbonyl)thiazolidin-4-yl]methyl]indazole-3-carboxamide Formula: C24H23N5O2S2 MolecularWeight: 477.60172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CSCC3CNC(=O)C4=NN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CSC[C@H]3CNC(=O)C4=NN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H23N5O2S2/c1-15-26-21(22(33-15)16-8-4-3-5-9-16)24(31)29-14-32-13-17(29)12-25-23(30)20-18-10-6-7-11-19(18)28(2)27-20/h3-11,17H,12-14H2,1-2H3,(H,25,30)/t17-/m1/s1