N-[3-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(3-methylbutanoylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(3-methylbutanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(isovalerylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H25N3O2S/c1-15(2)12-22(28)25-19-10-8-16(9-11-19)21-14-30-24(27-21)18-4-3-5-20(13-18)26-23(29)17-6-7-17/h3-5,8-11,13-15,17H,6-7,12H2,1-2H3,(H,25,28)(H,26,29)