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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C18H21N3O2S/c1-2-4-16(22)19-14-9-7-12(8-10-14)15-11-24-18(20-15)21-17(23)13-5-3-6-13/h7-11,13H,2-6H2,1H3,(H,19,22)(H,20,21,23)