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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H13BrN2OS/c15-11-6-4-9(5-7-11)12-8-19-14(16-12)17-13(18)10-2-1-3-10/h4-8,10H,1-3H2,(H,16,17,18)