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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C17H19N3O2S/c1-2-3-15(21)18-13-8-6-11(7-9-13)14-10-23-17(19-14)20-16(22)12-4-5-12/h6-10,12H,2-5H2,1H3,(H,18,21)(H,19,20,22)