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

Systemtic Name: N-[3-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(4-butyramidophenyl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2S/c1-2-4-21(27)24-18-11-9-15(10-12-18)20-14-29-23(26-20)17-5-3-6-19(13-17)25-22(28)16-7-8-16/h3,5-6,9-14,16H,2,4,7-8H2,1H3,(H,24,27)(H,25,28)