N-[3-[4-[4-(butanoylamino)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[4-(butanoylamino)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(butanoylamino)phenyl]-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-methyl-4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(butanoylamino)phenyl]-5-methyl-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-butyramidophenyl)-5-methyl-thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-3-5-21(28)25-19-12-10-16(11-13-19)22-15(2)30-24(27-22)18-6-4-7-20(14-18)26-23(29)17-8-9-17/h4,6-7,10-14,17H,3,5,8-9H2,1-2H3,(H,25,28)(H,26,29)