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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-2-5-17(23)20-15-10-8-13(9-11-15)16-12-25-19(21-16)22-18(24)14-6-3-4-7-14/h8-12,14H,2-7H2,1H3,(H,20,23)(H,21,22,24)