N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-2-methyl-thiazole-4-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=CSC(=N4)C

InChI

InChI=1S/C23H26N4O3S/c1-14-19(12-24-22(29)20-13-31-15(2)25-20)27-23(30-14)17-9-5-6-10-18(17)26-21(28)11-16-7-3-4-8-16/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H,24,29)(H,26,28)